2-ethanoyl-7-nitro-3-[4-[(3-nitrophenyl)methylideneamino]phenyl]imino-inden-1-one

Systemtic Name: 2-ethanoyl-7-nitro-3-[4-[(3-nitrophenyl)methylideneamino]phenyl]imino-inden-1-one Openeye Name: 2-acetyl-7-nitro-3-[4-[(3-nitrophenyl)methyleneamino]phenyl]imino-indan-1-one CAS Name: 2-acetyl-7-nitro-3-[4-[(3-nitrophenyl)methylideneamino]phenyl]imino-1-indenone IUPAC Name: 2-acetyl-7-nitro-3-[4-[(3-nitrophenyl)methylideneamino]phenyl]iminoinden-1-one Traditional Name: 2-acetyl-7-nitro-3-[4-[(3-nitrobenzylidene)amino]phenyl]imino-indan-1-one Formula: C24H16N4O6 MolecularWeight: 456.40704

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(=NC2=CC=C(C=C2)N=CC3=CC(=CC=C3)[N+](=O)[O-])C4=C(C1=O)C(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1C(=NC2=CC=C(C=C2)N=CC3=CC(=CC=C3)[N+](=O)[O-])C4=C(C1=O)C(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H16N4O6/c1-14(29)21-23(19-6-3-7-20(28(33)34)22(19)24(21)30)26-17-10-8-16(9-11-17)25-13-15-4-2-5-18(12-15)27(31)32/h2-13,21H,1H3