(6E)-N-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-6-(nitrosomethylidene)-1H-pyridine-3-carboxamide

Systemtic Name: (6E)-N-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-6-(nitrosomethylidene)-1H-pyridine-3-carboxamide Openeye Name: (6E)-N-[(Z)-(1-methyl-2-oxo-indolin-3-ylidene)amino]-6-(nitrosomethylene)-1H-pyridine-3-carboxamide CAS Name: (6E)-N-[(Z)-(1-methyl-2-oxo-3-indolylidene)amino]-6-(nitrosomethylidene)-1H-pyridine-3-carboxamide IUPAC Name: (6E)-N-[(Z)-(1-methyl-2-oxoindol-3-ylidene)amino]-6-(nitrosomethylidene)-1H-pyridine-3-carboxamide Traditional Name: (6E)-N-[(Z)-(2-keto-1-methyl-indolin-3-ylidene)amino]-6-(nitrosomethylene)-1H-pyridine-3-carboxamide Formula: C16H13N5O3 MolecularWeight: 323.30612

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NNC(=O)C3=CNC(=CN=O)C=C3)C1=O

Isomeric SMILES

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

InChI

InChI=1S/C16H13N5O3/c1-21-13-5-3-2-4-12(13)14(16(21)23)19-20-15(22)10-6-7-11(9-18-24)17-8-10/h2-9,17H,1H3,(H,20,22)/b11-9+,19-14-