7-nitro-5-phenyl-4-prop-2-enoyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one

Systemtic Name: 7-nitro-5-phenyl-4-prop-2-enoyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Openeye Name: 7-nitro-5-phenyl-4-prop-2-enoyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one CAS Name: 7-nitro-4-(1-oxoprop-2-enyl)-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one IUPAC Name: 7-nitro-5-phenyl-4-prop-2-enoyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Traditional Name: 4-acryloyl-7-nitro-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)N1CC(=O)NC2=C(C1C3=CC=CC=C3)C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C=CC(=O)N1CC(=O)NC2=C(C1C3=CC=CC=C3)C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O4/c1-2-17(23)20-11-16(22)19-15-9-8-13(21(24)25)10-14(15)18(20)12-6-4-3-5-7-12/h2-10,18H,1,11H2,(H,19,22)