N-[2-oxidanylidene-2-[2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]ethyl]pyridine-2-carboxamide

Systemtic Name: N-[2-oxidanylidene-2-[2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]ethyl]pyridine-2-carboxamide Openeye Name: N-[2-oxo-2-[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]ethyl]pyridine-2-carboxamide CAS Name: N-[2-oxo-2-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]ethyl]-2-pyridinecarboxamide IUPAC Name: N-[2-oxo-2-[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]ethyl]pyridine-2-carboxamide Traditional Name: N-[2-keto-2-[N'-[(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]ethyl]picolinamide Formula: C15H14N4O3 MolecularWeight: 298.29666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NCC(=O)NNC=C2C=CC=CC2=O

Isomeric SMILES

C1=CC=NC(=C1)C(=O)NCC(=O)NNC=C2C=CC=CC2=O

InChI

InChI=1S/C15H14N4O3/c20-13-7-2-1-5-11(13)9-18-19-14(21)10-17-15(22)12-6-3-4-8-16-12/h1-9,18H,10H2,(H,17,22)(H,19,21)