(5E,6Z)-5-(azanylmethylidene)-4-nitroso-6-(1H-pyridin-2-ylidene)cyclohexa-1,3-diene-1-carboxamide

Systemtic Name: (5E,6Z)-5-(azanylmethylidene)-4-nitroso-6-(1H-pyridin-2-ylidene)cyclohexa-1,3-diene-1-carboxamide Openeye Name: (5E,6Z)-5-(aminomethylene)-4-nitroso-6-(1H-pyridin-2-ylidene)cyclohexa-1,3-diene-1-carboxamide CAS Name: (5E,6Z)-5-(aminomethylidene)-4-nitroso-6-(1H-pyridin-2-ylidene)-1-cyclohexa-1,3-dienecarboxamide IUPAC Name: (5E,6Z)-5-(aminomethylidene)-4-nitroso-6-(1H-pyridin-2-ylidene)cyclohexa-1,3-diene-1-carboxamide Traditional Name: (5E,6Z)-5-(aminomethylene)-4-nitroso-6-(1H-pyridin-2-ylidene)cyclohexa-1,3-diene-1-carboxamide Formula: C13H12N4O2 MolecularWeight: 256.25998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=CC=C(C2=CN)N=O)C(=O)N)NC=C1

Isomeric SMILES

C1=C/C(=C\2/C(=CC=C(/C2=C/N)N=O)C(=O)N)/NC=C1

InChI

InChI=1S/C13H12N4O2/c14-7-9-10(17-19)5-4-8(13(15)18)12(9)11-3-1-2-6-16-11/h1-7,16H,14H2,(H2,15,18)/b9-7-,12-11+