N-[2-[(Z)-oxidanidyliminomethyl]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[2-[(Z)-oxidanidyliminomethyl]phenyl]pyridine-3-carboxamide Openeye Name: N-[2-[(Z)-oxidoiminomethyl]phenyl]pyridine-3-carboxamide CAS Name: N-[2-[(Z)-oxidoiminomethyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[2-[(Z)-oxidoiminomethyl]phenyl]pyridine-3-carboxamide Traditional Name: N-[2-[(Z)-oxidoiminomethyl]phenyl]nicotinamide Formula: C13H10N3O2- MolecularWeight: 240.2374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=N[O-])NC(=O)C2=CN=CC=C2

Isomeric SMILES

C1=CC=C(C(=C1)/C=N\[O-])NC(=O)C2=CN=CC=C2

InChI

InChI=1S/C13H11N3O2/c17-13(11-5-3-7-14-8-11)16-12-6-2-1-4-10(12)9-15-18/h1-9,18H,(H,16,17)/p-1/b15-9-