(5E)-3-isocyano-5-[(4-methoxyphenyl)hydrazinylidene]pyridine-2,6-dione

Systemtic Name: (5E)-3-isocyano-5-[(4-methoxyphenyl)hydrazinylidene]pyridine-2,6-dione Openeye Name: (5E)-3-isocyano-5-[(4-methoxyphenyl)hydrazono]pyridine-2,6-dione CAS Name: (5E)-3-isocyano-5-[(4-methoxyphenyl)hydrazinylidene]pyridine-2,6-dione IUPAC Name: (5E)-3-isocyano-5-[(4-methoxyphenyl)hydrazinylidene]pyridine-2,6-dione Traditional Name: (5E)-3-isocyano-5-[(4-methoxyphenyl)hydrazono]pyridine-2,6-quinone Formula: C13H10N4O3 MolecularWeight: 270.2435

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NN=C2C=C(C(=O)NC2=O)[N+]#[C-]

Isomeric SMILES

COC1=CC=C(C=C1)N/N=C/2\C=C(C(=O)NC2=O)[N+]#[C-]

InChI

InChI=1S/C13H10N4O3/c1-14-10-7-11(13(19)15-12(10)18)17-16-8-3-5-9(20-2)6-4-8/h3-7,16H,2H3,(H,15,18,19)/b17-11+