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

Systemtic Name: 2-ethanoyl-3-(3-methylphenyl)imino-6-nitro-inden-1-olate Openeye Name: 2-acetyl-3-(m-tolylimino)-6-nitro-inden-1-olate CAS Name: 2-acetyl-3-(3-methylphenyl)imino-6-nitro-1-indenolate IUPAC Name: 2-acetyl-3-(3-methylphenyl)imino-6-nitroinden-1-olate Traditional Name: 2-acetyl-3-(m-tolylimino)-6-nitro-inden-1-olate Formula: C18H13N2O4- MolecularWeight: 321.30682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N=C2C3=C(C=C(C=C3)[N+](=O)[O-])C(=C2C(=O)C)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)N=C2C3=C(C=C(C=C3)[N+](=O)[O-])C(=C2C(=O)C)[O-]

InChI

InChI=1S/C18H14N2O4/c1-10-4-3-5-12(8-10)19-17-14-7-6-13(20(23)24)9-15(14)18(22)16(17)11(2)21/h3-9,22H,1-2H3/p-1