2-[(Z)-N-ethoxy-C-methyl-carbonimidoyl]-3-oxidanylidene-inden-1-olate

Systemtic Name: 2-[(Z)-N-ethoxy-C-methyl-carbonimidoyl]-3-oxidanylidene-inden-1-olate Openeye Name: 2-[(Z)-N-ethoxy-C-methyl-carbonimidoyl]-3-oxo-inden-1-olate CAS Name: 2-[(1Z)-1-ethoxyiminoethyl]-3-oxo-1-indenolate IUPAC Name: 2-[(Z)-N-ethoxy-C-methylcarbonimidoyl]-3-oxoinden-1-olate Traditional Name: 2-[(Z)-N-ethoxy-C-methyl-carbonimidoyl]-3-keto-inden-1-olate Formula: C13H12NO3- MolecularWeight: 230.23928

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Descriptors Computed from Structure

Canonical SMILES:

CCON=C(C)C1=C(C2=CC=CC=C2C1=O)[O-]

Isomeric SMILES

CCO/N=C(/C)\C1=C(C2=CC=CC=C2C1=O)[O-]

InChI

InChI=1S/C13H13NO3/c1-3-17-14-8(2)11-12(15)9-6-4-5-7-10(9)13(11)16/h4-7,15H,3H2,1-2H3/p-1/b14-8-