N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]pyridine-3-carboxamide

Systemtic Name: N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]pyridine-3-carboxamide Openeye Name: N-[(E)-(4-chloro-3-nitro-phenyl)methyleneamino]pyridine-3-carboxamide CAS Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]pyridine-3-carboxamide Traditional Name: N-[(E)-(4-chloro-3-nitro-benzylidene)amino]nicotinamide Formula: C13H9ClN4O3 MolecularWeight: 304.68856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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