N-[(Z)-[1-(hydroxymethyl)-2-oxidanylidene-indol-3-ylidene]amino]pyridine-4-carboxamide

Systemtic Name: N-[(Z)-[1-(hydroxymethyl)-2-oxidanylidene-indol-3-ylidene]amino]pyridine-4-carboxamide Openeye Name: N-[(Z)-[1-(hydroxymethyl)-2-oxo-indolin-3-ylidene]amino]pyridine-4-carboxamide CAS Name: N-[(Z)-[1-(hydroxymethyl)-2-oxo-3-indolylidene]amino]-4-pyridinecarboxamide IUPAC Name: N-[(Z)-[1-(hydroxymethyl)-2-oxoindol-3-ylidene]amino]pyridine-4-carboxamide Traditional Name: N-[(Z)-(2-keto-1-methylol-indolin-3-ylidene)amino]isonicotinamide Formula: C15H12N4O3 MolecularWeight: 296.28078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC(=O)C3=CC=NC=C3)C(=O)N2CO

Isomeric SMILES

C1=CC=C2C(=C1)/C(=N/NC(=O)C3=CC=NC=C3)/C(=O)N2CO

InChI

InChI=1S/C15H12N4O3/c20-9-19-12-4-2-1-3-11(12)13(15(19)22)17-18-14(21)10-5-7-16-8-6-10/h1-8,20H,9H2,(H,18,21)/b17-13-