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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NC2=CC=CC=C2NC1=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1C(=NC2=CC=CC=C2NC1=O)/C=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O3/c21-17-11-13(18-15-3-1-2-4-16(15)19-17)8-5-12-6-9-14(10-7-12)20(22)23/h1-10H,11H2,(H,19,21)/b8-5+