7-chloranyl-5-(4-methoxy-3-nitro-phenyl)-1,3-dihydro-1,4-benzodiazepin-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NCC(=O)NC3=C2C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NCC(=O)NC3=C2C=C(C=C3)Cl)[N+](=O)[O-]

InChI

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