[(E)-(1-ethanoyl-2-oxidanylidene-indol-3-ylidene)amino] ethanoate

Systemtic Name: [(E)-(1-ethanoyl-2-oxidanylidene-indol-3-ylidene)amino] ethanoate Openeye Name: [(E)-(1-acetyl-2-oxo-indolin-3-ylidene)amino] acetate CAS Name: acetic acid [(E)-(1-acetyl-2-oxo-3-indolylidene)amino] ester IUPAC Name: [(E)-(1-acetyl-2-oxoindol-3-ylidene)amino] acetate Traditional Name: acetic acid [(E)-(1-acetyl-2-keto-indolin-3-ylidene)amino] ester Formula: C12H10N2O4 MolecularWeight: 246.2188

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C(=NOC(=O)C)C1=O

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2/C(=N\OC(=O)C)/C1=O

InChI

InChI=1S/C12H10N2O4/c1-7(15)14-10-6-4-3-5-9(10)11(12(14)17)13-18-8(2)16/h3-6H,1-2H3/b13-11+