N-[2-[[2-[[(3Z)-3-azanyl-3-hydroxyimino-propyl]carbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]-1-methyl-4-nitro-indole-2-carboxamide

Systemtic Name: N-[2-[[2-[[(3Z)-3-azanyl-3-hydroxyimino-propyl]carbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]-1-methyl-4-nitro-indole-2-carboxamide Openeye Name: N-[2-[[2-[[(3Z)-3-amino-3-hydroxyimino-propyl]carbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]-1-methyl-4-nitro-indole-2-carboxamide CAS Name: N-[2-[[[2-[[[(3Z)-3-amino-3-hydroxyiminopropyl]amino]-oxomethyl]-1-methyl-3-pyrrolyl]amino]-oxomethyl]-1-methyl-3-pyrrolyl]-1-methyl-4-nitro-2-indolecarboxamide IUPAC Name: N-[2-[[2-[[(3Z)-3-amino-3-hydroxyiminopropyl]carbamoyl]-1-methylpyrrol-3-yl]carbamoyl]-1-methylpyrrol-3-yl]-1-methyl-4-nitroindole-2-carboxamide Traditional Name: N-[2-[[2-[[(3Z)-3-amino-3-hydroximino-propyl]carbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]-1-methyl-4-nitro-indole-2-carboxamide Formula: C25H27N9O6 MolecularWeight: 549.53858

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=C1C(=O)NC2=C(N(C=C2)C)C(=O)NCCC(=NO)N)NC(=O)C3=CC4=C(N3C)C=CC=C4[N+](=O)[O-]

Isomeric SMILES

CN1C=CC(=C1C(=O)NC2=C(N(C=C2)C)C(=O)NCC/C(=N/O)/N)NC(=O)C3=CC4=C(N3C)C=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C25H27N9O6/c1-31-11-8-15(21(31)24(36)27-10-7-20(26)30-38)29-25(37)22-16(9-12-32(22)2)28-23(35)19-13-14-17(33(19)3)5-4-6-18(14)34(39)40/h4-6,8-9,11-13,38H,7,10H2,1-3H3,(H2,26,30)(H,27,36)(H,28,35)(H,29,37)