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

Systemtic Name: 4-[2-(3-nitrophenyl)ethenyl]-1,5-dihydro-1,5-benzodiazepin-2-one Openeye Name: 4-[2-(3-nitrophenyl)vinyl]-1,5-dihydro-1,5-benzodiazepin-2-one CAS Name: 4-[2-(3-nitrophenyl)ethenyl]-1,5-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 4-[2-(3-nitrophenyl)ethenyl]-1,5-dihydro-1,5-benzodiazepin-2-one Traditional Name: 4-[2-(3-nitrophenyl)vinyl]-1,5-dihydro-1,5-benzodiazepin-2-one Formula: C17H13N3O3 MolecularWeight: 307.30342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=CC(=O)N2)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=CC(=O)N2)C=CC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O3/c21-17-11-13(18-15-6-1-2-7-16(15)19-17)9-8-12-4-3-5-14(10-12)20(22)23/h1-11,18H,(H,19,21)