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

Systemtic Name: 3-azanyl-5-(3-nitrophenyl)-1,3-dihydro-1,4-benzodiazepin-2-one Openeye Name: 3-amino-5-(3-nitrophenyl)-1,3-dihydro-1,4-benzodiazepin-2-one CAS Name: 3-amino-5-(3-nitrophenyl)-1,3-dihydro-1,4-benzodiazepin-2-one IUPAC Name: 3-amino-5-(3-nitrophenyl)-1,3-dihydro-1,4-benzodiazepin-2-one Traditional Name: 3-amino-5-(3-nitrophenyl)-1,3-dihydro-1,4-benzodiazepin-2-one Formula: C15H12N4O3 MolecularWeight: 296.28078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC(C(=O)N2)N)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=NC(C(=O)N2)N)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O3/c16-14-15(20)17-12-7-2-1-6-11(12)13(18-14)9-4-3-5-10(8-9)19(21)22/h1-8,14H,16H2,(H,17,20)