2-ethanoyl-3-(4-ethoxyphenyl)imino-6-nitro-inden-1-one

Systemtic Name: 2-ethanoyl-3-(4-ethoxyphenyl)imino-6-nitro-inden-1-one Openeye Name: 2-acetyl-3-(4-ethoxyphenyl)imino-6-nitro-indan-1-one CAS Name: 2-acetyl-3-(4-ethoxyphenyl)imino-6-nitro-1-indenone IUPAC Name: 2-acetyl-3-(4-ethoxyphenyl)imino-6-nitroinden-1-one Traditional Name: 2-acetyl-6-nitro-3-p-phenetylimino-indan-1-one Formula: C19H16N2O5 MolecularWeight: 352.34074

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2C(C(=O)C3=C2C=CC(=C3)[N+](=O)[O-])C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2C(C(=O)C3=C2C=CC(=C3)[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C19H16N2O5/c1-3-26-14-7-4-12(5-8-14)20-18-15-9-6-13(21(24)25)10-16(15)19(23)17(18)11(2)22/h4-10,17H,3H2,1-2H3