2-ethanoyl-3-(4-ethanoylphenyl)imino-6-nitro-inden-1-olate

Systemtic Name: 2-ethanoyl-3-(4-ethanoylphenyl)imino-6-nitro-inden-1-olate Openeye Name: 2-acetyl-3-(4-acetylphenyl)imino-6-nitro-inden-1-olate CAS Name: 2-acetyl-3-(4-acetylphenyl)imino-6-nitro-1-indenolate IUPAC Name: 2-acetyl-3-(4-acetylphenyl)imino-6-nitroinden-1-olate Traditional Name: 2-acetyl-3-(4-acetylphenyl)imino-6-nitro-inden-1-olate Formula: C19H13N2O5- MolecularWeight: 349.31692

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N=C2C3=C(C=C(C=C3)[N+](=O)[O-])C(=C2C(=O)C)[O-]

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N=C2C3=C(C=C(C=C3)[N+](=O)[O-])C(=C2C(=O)C)[O-]

InChI

InChI=1S/C19H14N2O5/c1-10(22)12-3-5-13(6-4-12)20-18-15-8-7-14(21(25)26)9-16(15)19(24)17(18)11(2)23/h3-9,24H,1-2H3/p-1