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

Systemtic Name: 2-chloranyl-N-[(4-methoxy-3-nitro-phenyl)methylideneamino]pyridine-3-carboxamide Openeye Name: 2-chloro-N-[(4-methoxy-3-nitro-phenyl)methyleneamino]pyridine-3-carboxamide CAS Name: 2-chloro-N-[(4-methoxy-3-nitrophenyl)methylideneamino]-3-pyridinecarboxamide IUPAC Name: 2-chloro-N-[(4-methoxy-3-nitrophenyl)methylideneamino]pyridine-3-carboxamide Traditional Name: 2-chloro-N-[(4-methoxy-3-nitro-benzylidene)amino]nicotinamide Formula: C14H11ClN4O4 MolecularWeight: 334.71454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=C(N=CC=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C=NNC(=O)C2=C(N=CC=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H11ClN4O4/c1-23-12-5-4-9(7-11(12)19(21)22)8-17-18-14(20)10-3-2-6-16-13(10)15/h2-8H,1H3,(H,18,20)