N-[(E)-(4-ethoxynaphthalen-1-yl)methylideneamino]-5-nitro-pyridine-2-carboxamide

Systemtic Name: N-[(E)-(4-ethoxynaphthalen-1-yl)methylideneamino]-5-nitro-pyridine-2-carboxamide Openeye Name: N-[(E)-(4-ethoxy-1-naphthyl)methyleneamino]-5-nitro-pyridine-2-carboxamide CAS Name: N-[(E)-(4-ethoxy-1-naphthalenyl)methylideneamino]-5-nitro-2-pyridinecarboxamide IUPAC Name: N-[(E)-(4-ethoxynaphthalen-1-yl)methylideneamino]-5-nitropyridine-2-carboxamide Traditional Name: N-[(E)-(4-ethoxy-1-naphthyl)methyleneamino]-5-nitro-picolinamide Formula: C19H16N4O4 MolecularWeight: 364.35474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C2=CC=CC=C21)C=NNC(=O)C3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C2=CC=CC=C21)/C=N/NC(=O)C3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H16N4O4/c1-2-27-18-10-7-13(15-5-3-4-6-16(15)18)11-21-22-19(24)17-9-8-14(12-20-17)23(25)26/h3-12H,2H2,1H3,(H,22,24)/b21-11+