7-[4-(2-methoxyphenyl)piperazin-1-yl]-4-nitro-N-(phenylmethyl)-2,1,3-benzoxadiazol-5-amine

Systemtic Name: 7-[4-(2-methoxyphenyl)piperazin-1-yl]-4-nitro-N-(phenylmethyl)-2,1,3-benzoxadiazol-5-amine Openeye Name: N-benzyl-7-[4-(2-methoxyphenyl)piperazin-1-yl]-4-nitro-2,1,3-benzoxadiazol-5-amine CAS Name: 7-[4-(2-methoxyphenyl)-1-piperazinyl]-4-nitro-N-(phenylmethyl)-2,1,3-benzoxadiazol-5-amine IUPAC Name: N-benzyl-7-[4-(2-methoxyphenyl)piperazin-1-yl]-4-nitro-2,1,3-benzoxadiazol-5-amine Traditional Name: benzyl-[7-[4-(2-methoxyphenyl)piperazino]-4-nitro-benzofurazan-5-yl]amine Formula: C24H24N6O4 MolecularWeight: 460.48516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3=CC(=C(C4=NON=C34)[N+](=O)[O-])NCC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3=CC(=C(C4=NON=C34)[N+](=O)[O-])NCC5=CC=CC=C5

InChI

InChI=1S/C24H24N6O4/c1-33-21-10-6-5-9-19(21)28-11-13-29(14-12-28)20-15-18(25-16-17-7-3-2-4-8-17)24(30(31)32)23-22(20)26-34-27-23/h2-10,15,25H,11-14,16H2,1H3