N-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]pyrazine-2-carboxamide

Systemtic Name: N-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]pyrazine-2-carboxamide Openeye Name: N-[(Z)-(1-methyl-2-oxo-indolin-3-ylidene)amino]pyrazine-2-carboxamide CAS Name: N-[(Z)-(1-methyl-2-oxo-3-indolylidene)amino]-2-pyrazinecarboxamide IUPAC Name: N-[(Z)-(1-methyl-2-oxoindol-3-ylidene)amino]pyrazine-2-carboxamide Traditional Name: N-[(Z)-(2-keto-1-methyl-indolin-3-ylidene)amino]pyrazinamide Formula: C14H11N5O2 MolecularWeight: 281.26944

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NNC(=O)C3=NC=CN=C3)C1=O

Isomeric SMILES

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

InChI

InChI=1S/C14H11N5O2/c1-19-11-5-3-2-4-9(11)12(14(19)21)17-18-13(20)10-8-15-6-7-16-10/h2-8H,1H3,(H,18,20)/b17-12-