4-methyl-1-(4-nitrophenyl)-8-oxidanyl-2,5-dihydro-2,3-benzodiazepin-7-one

Systemtic Name: 4-methyl-1-(4-nitrophenyl)-8-oxidanyl-2,5-dihydro-2,3-benzodiazepin-7-one Openeye Name: 8-hydroxy-4-methyl-1-(4-nitrophenyl)-2,5-dihydro-2,3-benzodiazepin-7-one CAS Name: 8-hydroxy-4-methyl-1-(4-nitrophenyl)-2,5-dihydro-2,3-benzodiazepin-7-one IUPAC Name: 8-hydroxy-4-methyl-1-(4-nitrophenyl)-2,5-dihydro-2,3-benzodiazepin-7-one Traditional Name: 8-hydroxy-4-methyl-1-(4-nitrophenyl)-2,5-dihydro-2,3-benzodiazepin-7-one Formula: C16H13N3O4 MolecularWeight: 311.29212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=C2C=C(C(=O)C=C2C1)O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=NNC(=C2C=C(C(=O)C=C2C1)O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O4/c1-9-6-11-7-14(20)15(21)8-13(11)16(18-17-9)10-2-4-12(5-3-10)19(22)23/h2-5,7-8,18,21H,6H2,1H3