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

Systemtic Name: 2-ethanoyl-3-(2-ethylphenyl)imino-4-nitro-inden-1-olate Openeye Name: 2-acetyl-3-(2-ethylphenyl)imino-4-nitro-inden-1-olate CAS Name: 2-acetyl-3-(2-ethylphenyl)imino-4-nitro-1-indenolate IUPAC Name: 2-acetyl-3-(2-ethylphenyl)imino-4-nitroinden-1-olate Traditional Name: 2-acetyl-3-(2-ethylphenyl)imino-4-nitro-inden-1-olate Formula: C19H15N2O4- MolecularWeight: 335.3334

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N=C2C3=C(C=CC=C3[N+](=O)[O-])C(=C2C(=O)C)[O-]

Isomeric SMILES

CCC1=CC=CC=C1N=C2C3=C(C=CC=C3[N+](=O)[O-])C(=C2C(=O)C)[O-]

InChI

InChI=1S/C19H16N2O4/c1-3-12-7-4-5-9-14(12)20-18-16(11(2)22)19(23)13-8-6-10-15(17(13)18)21(24)25/h4-10,23H,3H2,1-2H3/p-1