8-nitro-6-phenyl-2,4-dihydroimidazo[1,2-a][1,4]benzodiazepin-1-one

Systemtic Name: 8-nitro-6-phenyl-2,4-dihydroimidazo[1,2-a][1,4]benzodiazepin-1-one Openeye Name: 8-nitro-6-phenyl-2,4-dihydroimidazo[1,2-a][1,4]benzodiazepin-1-one CAS Name: 8-nitro-6-phenyl-2,4-dihydroimidazo[1,2-a][1,4]benzodiazepin-1-one IUPAC Name: 8-nitro-6-phenyl-2,4-dihydroimidazo[1,2-a][1,4]benzodiazepin-1-one Traditional Name: 8-nitro-6-phenyl-2,4-dihydroimidazo[1,2-a][1,4]benzodiazepin-1-one Formula: C17H12N4O3 MolecularWeight: 320.30218

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=NCC(=O)N2C3=C(C=C(C=C3)[N+](=O)[O-])C(=N1)C4=CC=CC=C4

Isomeric SMILES

C1C2=NCC(=O)N2C3=C(C=C(C=C3)[N+](=O)[O-])C(=N1)C4=CC=CC=C4

InChI

InChI=1S/C17H12N4O3/c22-16-10-18-15-9-19-17(11-4-2-1-3-5-11)13-8-12(21(23)24)6-7-14(13)20(15)16/h1-8H,9-10H2