2-(N-cyclopropyl-C-methyl-carbonimidoyl)-3-oxidanylidene-inden-1-olate

Systemtic Name: 2-(N-cyclopropyl-C-methyl-carbonimidoyl)-3-oxidanylidene-inden-1-olate Openeye Name: 2-(N-cyclopropyl-C-methyl-carbonimidoyl)-3-oxo-inden-1-olate CAS Name: 2-(1-cyclopropyliminoethyl)-3-oxo-1-indenolate IUPAC Name: 2-(N-cyclopropyl-C-methylcarbonimidoyl)-3-oxoinden-1-olate Traditional Name: 2-(N-cyclopropyl-C-methyl-carbonimidoyl)-3-keto-inden-1-olate Formula: C14H12NO2- MolecularWeight: 226.25058

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1CC1)C2=C(C3=CC=CC=C3C2=O)[O-]

Isomeric SMILES

CC(=NC1CC1)C2=C(C3=CC=CC=C3C2=O)[O-]

InChI

InChI=1S/C14H13NO2/c1-8(15-9-6-7-9)12-13(16)10-4-2-3-5-11(10)14(12)17/h2-5,9,16H,6-7H2,1H3/p-1