5-ethyl-N-[(E)-(2-methoxy-5-nitro-phenyl)methylideneamino]pyridine-2-carboxamide

Systemtic Name: 5-ethyl-N-[(E)-(2-methoxy-5-nitro-phenyl)methylideneamino]pyridine-2-carboxamide Openeye Name: 5-ethyl-N-[(E)-(2-methoxy-5-nitro-phenyl)methyleneamino]pyridine-2-carboxamide CAS Name: 5-ethyl-N-[(E)-(2-methoxy-5-nitrophenyl)methylideneamino]-2-pyridinecarboxamide IUPAC Name: 5-ethyl-N-[(E)-(2-methoxy-5-nitrophenyl)methylideneamino]pyridine-2-carboxamide Traditional Name: 5-ethyl-N-[(E)-(2-methoxy-5-nitro-benzylidene)amino]picolinamide Formula: C16H16N4O4 MolecularWeight: 328.32264

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C=C1)C(=O)NN=CC2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

CCC1=CN=C(C=C1)C(=O)N/N=C/C2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C16H16N4O4/c1-3-11-4-6-14(17-9-11)16(21)19-18-10-12-8-13(20(22)23)5-7-15(12)24-2/h4-10H,3H2,1-2H3,(H,19,21)/b18-10+