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

Systemtic Name: 7,8-dimethoxy-1-(3-nitrophenyl)-3,5-dihydro-2,3-benzodiazepin-4-one Openeye Name: 7,8-dimethoxy-1-(3-nitrophenyl)-3,5-dihydro-2,3-benzodiazepin-4-one CAS Name: 7,8-dimethoxy-1-(3-nitrophenyl)-3,5-dihydro-2,3-benzodiazepin-4-one IUPAC Name: 7,8-dimethoxy-1-(3-nitrophenyl)-3,5-dihydro-2,3-benzodiazepin-4-one Traditional Name: 7,8-dimethoxy-1-(3-nitrophenyl)-3,5-dihydro-2,3-benzodiazepin-4-one Formula: C17H15N3O5 MolecularWeight: 341.3181

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC(=O)NN=C2C3=CC(=CC=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CC(=O)NN=C2C3=CC(=CC=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C17H15N3O5/c1-24-14-7-11-8-16(21)18-19-17(13(11)9-15(14)25-2)10-4-3-5-12(6-10)20(22)23/h3-7,9H,8H2,1-2H3,(H,18,21)