2-chloranyl-N-[(2-nitro-5-oxidanyl-phenyl)methylideneamino]pyridine-3-carboxamide

Systemtic Name: 2-chloranyl-N-[(2-nitro-5-oxidanyl-phenyl)methylideneamino]pyridine-3-carboxamide Openeye Name: 2-chloro-N-[(5-hydroxy-2-nitro-phenyl)methyleneamino]pyridine-3-carboxamide CAS Name: 2-chloro-N-[(5-hydroxy-2-nitrophenyl)methylideneamino]-3-pyridinecarboxamide IUPAC Name: 2-chloro-N-[(5-hydroxy-2-nitrophenyl)methylideneamino]pyridine-3-carboxamide Traditional Name: 2-chloro-N-[(5-hydroxy-2-nitro-benzylidene)amino]nicotinamide Formula: C13H9ClN4O4 MolecularWeight: 320.68796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)Cl)C(=O)NN=CC2=C(C=CC(=C2)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(N=C1)Cl)C(=O)NN=CC2=C(C=CC(=C2)O)[N+](=O)[O-]

InChI

InChI=1S/C13H9ClN4O4/c14-12-10(2-1-5-15-12)13(20)17-16-7-8-6-9(19)3-4-11(8)18(21)22/h1-7,19H,(H,17,20)