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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC(=O)NN=C2C3=CC=C(C=C3)[N+](=O)[O-])C=C1

Isomeric SMILES

COC1=CC2=C(CC(=O)NN=C2C3=CC=C(C=C3)[N+](=O)[O-])C=C1

InChI

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