2-ethanoyl-7-nitro-3-(4-phenyldiazenylphenyl)imino-inden-1-one

Systemtic Name: 2-ethanoyl-7-nitro-3-(4-phenyldiazenylphenyl)imino-inden-1-one Openeye Name: 2-acetyl-7-nitro-3-(4-phenylazophenyl)imino-indan-1-one CAS Name: 2-acetyl-7-nitro-3-(4-phenyldiazenylphenyl)imino-1-indenone IUPAC Name: 2-acetyl-7-nitro-3-(4-phenyldiazenylphenyl)iminoinden-1-one Traditional Name: 2-acetyl-7-nitro-3-(4-phenylazophenyl)imino-indan-1-one Formula: C23H16N4O4 MolecularWeight: 412.39754

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(=NC2=CC=C(C=C2)N=NC3=CC=CC=C3)C4=C(C1=O)C(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1C(=NC2=CC=C(C=C2)N=NC3=CC=CC=C3)C4=C(C1=O)C(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H16N4O4/c1-14(28)20-22(18-8-5-9-19(27(30)31)21(18)23(20)29)24-15-10-12-17(13-11-15)26-25-16-6-3-2-4-7-16/h2-13,20H,1H3