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

Systemtic Name: 2-ethanoyl-3-(4-ethoxyphenyl)imino-6-nitro-inden-1-olate Openeye Name: 2-acetyl-3-(4-ethoxyphenyl)imino-6-nitro-inden-1-olate CAS Name: 2-acetyl-3-(4-ethoxyphenyl)imino-6-nitro-1-indenolate IUPAC Name: 2-acetyl-3-(4-ethoxyphenyl)imino-6-nitroinden-1-olate Traditional Name: 2-acetyl-6-nitro-3-p-phenetylimino-inden-1-olate Formula: C19H15N2O5- MolecularWeight: 351.3328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2C3=C(C=C(C=C3)[N+](=O)[O-])C(=C2C(=O)C)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2C3=C(C=C(C=C3)[N+](=O)[O-])C(=C2C(=O)C)[O-]

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/h4-10,23H,3H2,1-2H3/p-1