2-ethanoyl-3-[(2-ethylphenyl)amino]-4-nitro-inden-1-one

Systemtic Name: 2-ethanoyl-3-[(2-ethylphenyl)amino]-4-nitro-inden-1-one Openeye Name: 2-acetyl-3-(2-ethylanilino)-4-nitro-inden-1-one CAS Name: 2-acetyl-3-(2-ethylanilino)-4-nitro-1-indenone IUPAC Name: 2-acetyl-3-(2-ethylanilino)-4-nitroinden-1-one Traditional Name: 2-acetyl-3-(2-ethylanilino)-4-nitro-inden-1-one Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC2=C(C(=O)C3=C2C(=CC=C3)[N+](=O)[O-])C(=O)C

Isomeric SMILES

CCC1=CC=CC=C1NC2=C(C(=O)C3=C2C(=CC=C3)[N+](=O)[O-])C(=O)C

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/h4-10,20H,3H2,1-2H3