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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)/C=N/NC(=O)C3=NC=C(C=C3)[N+](=O)[O-]

InChI

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