2-(4-methoxyphenyl)-9-nitro-3,4-dihydro-1,4-benzodiazepin-5-one

Systemtic Name: 2-(4-methoxyphenyl)-9-nitro-3,4-dihydro-1,4-benzodiazepin-5-one Openeye Name: 2-(4-methoxyphenyl)-9-nitro-3,4-dihydro-1,4-benzodiazepin-5-one CAS Name: 2-(4-methoxyphenyl)-9-nitro-3,4-dihydro-1,4-benzodiazepin-5-one IUPAC Name: 2-(4-methoxyphenyl)-9-nitro-3,4-dihydro-1,4-benzodiazepin-5-one Traditional Name: 2-(4-methoxyphenyl)-9-nitro-3,4-dihydro-1,4-benzodiazepin-5-one Formula: C16H13N3O4 MolecularWeight: 311.29212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(C=CC=C3[N+](=O)[O-])C(=O)NC2

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(C=CC=C3[N+](=O)[O-])C(=O)NC2

InChI

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