[4-(4-methylpiperidin-1-yl)-3-nitro-phenyl]-(6-nitro-2,3-dihydroindol-1-yl)methanone

Systemtic Name: [4-(4-methylpiperidin-1-yl)-3-nitro-phenyl]-(6-nitro-2,3-dihydroindol-1-yl)methanone Openeye Name: [4-(4-methyl-1-piperidyl)-3-nitro-phenyl]-(6-nitroindolin-1-yl)methanone CAS Name: [4-(4-methyl-1-piperidinyl)-3-nitrophenyl]-(6-nitro-2,3-dihydroindol-1-yl)methanone IUPAC Name: [4-(4-methylpiperidin-1-yl)-3-nitrophenyl]-(6-nitro-2,3-dihydroindol-1-yl)methanone Traditional Name: [4-(4-methylpiperidino)-3-nitro-phenyl]-(6-nitroindolin-1-yl)methanone Formula: C21H22N4O5 MolecularWeight: 410.42318

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)N3CCC4=C3C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)N3CCC4=C3C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C21H22N4O5/c1-14-6-9-22(10-7-14)18-5-3-16(12-20(18)25(29)30)21(26)23-11-8-15-2-4-17(24(27)28)13-19(15)23/h2-5,12-14H,6-11H2,1H3