5-nitro-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]pyridine-2-carboxamide

Systemtic Name: 5-nitro-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]pyridine-2-carboxamide Openeye Name: N-[(E)-(4-benzyloxyphenyl)methyleneamino]-5-nitro-pyridine-2-carboxamide CAS Name: 5-nitro-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-2-pyridinecarboxamide IUPAC Name: 5-nitro-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]pyridine-2-carboxamide Traditional Name: N-[(E)-(4-benzoxybenzylidene)amino]-5-nitro-picolinamide Formula: C20H16N4O4 MolecularWeight: 376.36544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NNC(=O)C3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N/NC(=O)C3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H16N4O4/c25-20(19-11-8-17(13-21-19)24(26)27)23-22-12-15-6-9-18(10-7-15)28-14-16-4-2-1-3-5-16/h1-13H,14H2,(H,23,25)/b22-12+