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

Systemtic Name: 5-(3-nitrophenyl)-1,3-dihydro-1,4-benzodiazepin-2-one Openeye Name: 5-(3-nitrophenyl)-1,3-dihydro-1,4-benzodiazepin-2-one CAS Name: 5-(3-nitrophenyl)-1,3-dihydro-1,4-benzodiazepin-2-one IUPAC Name: 5-(3-nitrophenyl)-1,3-dihydro-1,4-benzodiazepin-2-one Traditional Name: 5-(3-nitrophenyl)-1,3-dihydro-1,4-benzodiazepin-2-one Formula: C15H11N3O3 MolecularWeight: 281.26614

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2C(=N1)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2C(=N1)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O3/c19-14-9-16-15(12-6-1-2-7-13(12)17-14)10-4-3-5-11(8-10)18(20)21/h1-8H,9H2,(H,17,19)