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

Systemtic Name: 2-ethanoyl-7-nitro-3-[4-[(2-nitrophenyl)methylideneamino]phenyl]imino-inden-1-olate Openeye Name: 2-acetyl-7-nitro-3-[4-[(2-nitrophenyl)methyleneamino]phenyl]imino-inden-1-olate CAS Name: 2-acetyl-7-nitro-3-[4-[(2-nitrophenyl)methylideneamino]phenyl]imino-1-indenolate IUPAC Name: 2-acetyl-7-nitro-3-[4-[(2-nitrophenyl)methylideneamino]phenyl]iminoinden-1-olate Traditional Name: 2-acetyl-7-nitro-3-[4-[(2-nitrobenzylidene)amino]phenyl]imino-inden-1-olate Formula: C24H15N4O6- MolecularWeight: 455.3991

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(C1=NC3=CC=C(C=C3)N=CC4=CC=CC=C4[N+](=O)[O-])C=CC=C2[N+](=O)[O-])[O-]

Isomeric SMILES

CC(=O)C1=C(C2=C(C1=NC3=CC=C(C=C3)N=CC4=CC=CC=C4[N+](=O)[O-])C=CC=C2[N+](=O)[O-])[O-]

InChI

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