4-(4-methyl-1,4-diazepan-1-yl)-N-(2-nitro-6-oxidanyl-phenyl)benzamide

Systemtic Name: 4-(4-methyl-1,4-diazepan-1-yl)-N-(2-nitro-6-oxidanyl-phenyl)benzamide Openeye Name: N-(2-hydroxy-6-nitro-phenyl)-4-(4-methyl-1,4-diazepan-1-yl)benzamide CAS Name: N-(2-hydroxy-6-nitrophenyl)-4-(4-methyl-1,4-diazepan-1-yl)benzamide IUPAC Name: N-(2-hydroxy-6-nitrophenyl)-4-(4-methyl-1,4-diazepan-1-yl)benzamide Traditional Name: N-(2-hydroxy-6-nitro-phenyl)-4-(4-methyl-1,4-diazepan-1-yl)benzamide Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(CC1)C2=CC=C(C=C2)C(=O)NC3=C(C=CC=C3O)[N+](=O)[O-]

Isomeric SMILES

CN1CCCN(CC1)C2=CC=C(C=C2)C(=O)NC3=C(C=CC=C3O)[N+](=O)[O-]

InChI

InChI=1S/C19H22N4O4/c1-21-10-3-11-22(13-12-21)15-8-6-14(7-9-15)19(25)20-18-16(23(26)27)4-2-5-17(18)24/h2,4-9,24H,3,10-13H2,1H3,(H,20,25)