4-azanyl-5-cyano-6-ethoxy-N-[(4-nitrophenyl)methyl]pyridine-2-carboxamide

Systemtic Name: 4-azanyl-5-cyano-6-ethoxy-N-[(4-nitrophenyl)methyl]pyridine-2-carboxamide Openeye Name: 4-amino-5-cyano-6-ethoxy-N-[(4-nitrophenyl)methyl]pyridine-2-carboxamide CAS Name: 4-amino-5-cyano-6-ethoxy-N-[(4-nitrophenyl)methyl]-2-pyridinecarboxamide IUPAC Name: 4-amino-5-cyano-6-ethoxy-N-[(4-nitrophenyl)methyl]pyridine-2-carboxamide Traditional Name: 4-amino-5-cyano-6-ethoxy-N-(4-nitrobenzyl)picolinamide Formula: C16H15N5O4 MolecularWeight: 341.3214

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=N1)C(=O)NCC2=CC=C(C=C2)[N+](=O)[O-])N)C#N

Isomeric SMILES

CCOC1=C(C(=CC(=N1)C(=O)NCC2=CC=C(C=C2)[N+](=O)[O-])N)C#N

InChI

InChI=1S/C16H15N5O4/c1-2-25-16-12(8-17)13(18)7-14(20-16)15(22)19-9-10-3-5-11(6-4-10)21(23)24/h3-7H,2,9H2,1H3,(H2,18,20)(H,19,22)