[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino] pyridine-3-carboxylate

Systemtic Name: [(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino] pyridine-3-carboxylate Openeye Name: [(Z)-(1-methyl-2-oxo-indolin-3-ylidene)amino] pyridine-3-carboxylate CAS Name: 3-pyridinecarboxylic acid [(Z)-(1-methyl-2-oxo-3-indolylidene)amino] ester IUPAC Name: [(Z)-(1-methyl-2-oxoindol-3-ylidene)amino] pyridine-3-carboxylate Traditional Name: nicotinic acid [(Z)-(2-keto-1-methyl-indolin-3-ylidene)amino] ester Formula: C15H11N3O3 MolecularWeight: 281.26614

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NOC(=O)C3=CN=CC=C3)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N/OC(=O)C3=CN=CC=C3)/C1=O

InChI

InChI=1S/C15H11N3O3/c1-18-12-7-3-2-6-11(12)13(14(18)19)17-21-15(20)10-5-4-8-16-9-10/h2-9H,1H3/b17-13-