[4-(benzotriazol-1-yl)-3-nitro-phenyl]-phenyl-methanone

Systemtic Name: [4-(benzotriazol-1-yl)-3-nitro-phenyl]-phenyl-methanone Openeye Name: [4-(benzotriazol-1-yl)-3-nitro-phenyl]-phenyl-methanone CAS Name: [4-(1-benzotriazolyl)-3-nitrophenyl]-phenylmethanone IUPAC Name: [4-(benzotriazol-1-yl)-3-nitrophenyl]-phenylmethanone Traditional Name: [4-(benzotriazol-1-yl)-3-nitro-phenyl]-phenyl-methanone Formula: C19H12N4O3 MolecularWeight: 344.32358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)N3C4=CC=CC=C4N=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)N3C4=CC=CC=C4N=N3)[N+](=O)[O-]

InChI

InChI=1S/C19H12N4O3/c24-19(13-6-2-1-3-7-13)14-10-11-17(18(12-14)23(25)26)22-16-9-5-4-8-15(16)20-21-22/h1-12H