7-chloranyl-8-methoxy-1-(4-nitrophenyl)-3,5-dihydro-2,3-benzodiazepin-4-one

Systemtic Name: 7-chloranyl-8-methoxy-1-(4-nitrophenyl)-3,5-dihydro-2,3-benzodiazepin-4-one Openeye Name: 7-chloro-8-methoxy-1-(4-nitrophenyl)-3,5-dihydro-2,3-benzodiazepin-4-one CAS Name: 7-chloro-8-methoxy-1-(4-nitrophenyl)-3,5-dihydro-2,3-benzodiazepin-4-one IUPAC Name: 7-chloro-8-methoxy-1-(4-nitrophenyl)-3,5-dihydro-2,3-benzodiazepin-4-one Traditional Name: 7-chloro-8-methoxy-1-(4-nitrophenyl)-3,5-dihydro-2,3-benzodiazepin-4-one Formula: C16H12ClN3O4 MolecularWeight: 345.73718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CC(=O)NN=C(C2=C1)C3=CC=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=C(C=C2CC(=O)NN=C(C2=C1)C3=CC=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H12ClN3O4/c1-24-14-8-12-10(6-13(14)17)7-15(21)18-19-16(12)9-2-4-11(5-3-9)20(22)23/h2-6,8H,7H2,1H3,(H,18,21)