ethanoic acid; 8-nitro-6-phenyl-4H-imidazo[1,2-a][1,4]benzodiazepin-4-ol

Systemtic Name: ethanoic acid; 8-nitro-6-phenyl-4H-imidazo[1,2-a][1,4]benzodiazepin-4-ol Openeye Name: acetic acid; 8-nitro-6-phenyl-4H-imidazo[1,2-a][1,4]benzodiazepin-4-ol CAS Name: acetic acid; 8-nitro-6-phenyl-4H-imidazo[1,2-a][1,4]benzodiazepin-4-ol IUPAC Name: acetic acid; 8-nitro-6-phenyl-4H-imidazo[1,2-a][1,4]benzodiazepin-4-ol Traditional Name: acetic acid; 8-nitro-6-phenyl-4H-imidazo[1,2-a][1,4]benzodiazepin-4-ol Formula: C19H16N4O5 MolecularWeight: 380.35414

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.C1=CC=C(C=C1)C2=NC(C3=NC=CN3C4=C2C=C(C=C4)[N+](=O)[O-])O

Isomeric SMILES

CC(=O)O.C1=CC=C(C=C1)C2=NC(C3=NC=CN3C4=C2C=C(C=C4)[N+](=O)[O-])O

InChI

InChI=1S/C17H12N4O3.C2H4O2/c22-17-16-18-8-9-20(16)14-7-6-12(21(23)24)10-13(14)15(19-17)11-4-2-1-3-5-11;1-2(3)4/h1-10,17,22H;1H3,(H,3,4)