2-chloranyl-N-[(E)-(2-nitrophenyl)methylideneamino]pyridine-3-carboxamide

Systemtic Name: 2-chloranyl-N-[(E)-(2-nitrophenyl)methylideneamino]pyridine-3-carboxamide Openeye Name: 2-chloro-N-[(E)-(2-nitrophenyl)methyleneamino]pyridine-3-carboxamide CAS Name: 2-chloro-N-[(E)-(2-nitrophenyl)methylideneamino]-3-pyridinecarboxamide IUPAC Name: 2-chloro-N-[(E)-(2-nitrophenyl)methylideneamino]pyridine-3-carboxamide Traditional Name: 2-chloro-N-[(E)-(2-nitrobenzylidene)amino]nicotinamide Formula: C13H9ClN4O3 MolecularWeight: 304.68856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)C2=C(N=CC=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)C2=C(N=CC=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H9ClN4O3/c14-12-10(5-3-7-15-12)13(19)17-16-8-9-4-1-2-6-11(9)18(20)21/h1-8H,(H,17,19)/b16-8+