N-[(E)-(2-chloranyl-6-nitro-phenyl)methylideneamino]pyridine-2-carboxamide

Systemtic Name: N-[(E)-(2-chloranyl-6-nitro-phenyl)methylideneamino]pyridine-2-carboxamide Openeye Name: N-[(E)-(2-chloro-6-nitro-phenyl)methyleneamino]pyridine-2-carboxamide CAS Name: N-[(E)-(2-chloro-6-nitrophenyl)methylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(E)-(2-chloro-6-nitrophenyl)methylideneamino]pyridine-2-carboxamide Traditional Name: N-[(E)-(2-chloro-6-nitro-benzylidene)amino]picolinamide Formula: C13H9ClN4O3 MolecularWeight: 304.68856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NN=CC2=C(C=CC=C2Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)C(=O)N/N=C/C2=C(C=CC=C2Cl)[N+](=O)[O-]

InChI

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