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

Systemtic Name: (6E)-6-(nitrosomethylidene)-N-[(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)amino]-1H-pyridine-3-carboxamide Openeye Name: (6E)-N-[(1-allyl-2-oxo-indolin-3-ylidene)amino]-6-(nitrosomethylene)-1H-pyridine-3-carboxamide CAS Name: (6E)-6-(nitrosomethylidene)-N-[(2-oxo-1-prop-2-enyl-3-indolylidene)amino]-1H-pyridine-3-carboxamide IUPAC Name: (6E)-6-(nitrosomethylidene)-N-[(2-oxo-1-prop-2-enylindol-3-ylidene)amino]-1H-pyridine-3-carboxamide Traditional Name: (6E)-N-[(1-allyl-2-keto-indolin-3-ylidene)amino]-6-(nitrosomethylene)-1H-pyridine-3-carboxamide Formula: C18H15N5O3 MolecularWeight: 349.3434

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=NNC(=O)C3=CNC(=CN=O)C=C3)C1=O

Isomeric SMILES

C=CCN1C2=CC=CC=C2C(=NNC(=O)C3=CN/C(=C/N=O)/C=C3)C1=O

InChI

InChI=1S/C18H15N5O3/c1-2-9-23-15-6-4-3-5-14(15)16(18(23)25)21-22-17(24)12-7-8-13(11-20-26)19-10-12/h2-8,10-11,19H,1,9H2,(H,22,24)/b13-11+,21-16?