2-ethanoyl-3-[(3-ethanoylphenyl)amino]-7-nitro-inden-1-one

Systemtic Name: 2-ethanoyl-3-[(3-ethanoylphenyl)amino]-7-nitro-inden-1-one Openeye Name: 2-acetyl-3-(3-acetylanilino)-7-nitro-inden-1-one CAS Name: 2-acetyl-3-(3-acetylanilino)-7-nitro-1-indenone IUPAC Name: 2-acetyl-3-(3-acetylanilino)-7-nitroinden-1-one Traditional Name: 2-acetyl-3-(3-acetylanilino)-7-nitro-inden-1-one Formula: C19H14N2O5 MolecularWeight: 350.32486

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC2=C(C(=O)C3=C2C=CC=C3[N+](=O)[O-])C(=O)C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC2=C(C(=O)C3=C2C=CC=C3[N+](=O)[O-])C(=O)C

InChI

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