N-[(E)-[4-(cyanomethoxy)-3-ethoxy-phenyl]methylideneamino]-5-nitro-pyridine-2-carboxamide

Systemtic Name: N-[(E)-[4-(cyanomethoxy)-3-ethoxy-phenyl]methylideneamino]-5-nitro-pyridine-2-carboxamide Openeye Name: N-[(E)-[4-(cyanomethoxy)-3-ethoxy-phenyl]methyleneamino]-5-nitro-pyridine-2-carboxamide CAS Name: N-[(E)-[4-(cyanomethoxy)-3-ethoxyphenyl]methylideneamino]-5-nitro-2-pyridinecarboxamide IUPAC Name: N-[(E)-[4-(cyanomethoxy)-3-ethoxyphenyl]methylideneamino]-5-nitropyridine-2-carboxamide Traditional Name: N-[(E)-[4-(cyanomethoxy)-3-ethoxy-benzylidene]amino]-5-nitro-picolinamide Formula: C17H15N5O5 MolecularWeight: 369.3315

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=NC=C(C=C2)[N+](=O)[O-])OCC#N

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)C2=NC=C(C=C2)[N+](=O)[O-])OCC#N

InChI

InChI=1S/C17H15N5O5/c1-2-26-16-9-12(3-6-15(16)27-8-7-18)10-20-21-17(23)14-5-4-13(11-19-14)22(24)25/h3-6,9-11H,2,8H2,1H3,(H,21,23)/b20-10+