N-[(E)-(4-nitrophenyl)methylideneamino]-2-pyridin-3-yl-ethanamide

Systemtic Name: N-[(E)-(4-nitrophenyl)methylideneamino]-2-pyridin-3-yl-ethanamide Openeye Name: N-[(E)-(4-nitrophenyl)methyleneamino]-2-(3-pyridyl)acetamide CAS Name: N-[(E)-(4-nitrophenyl)methylideneamino]-2-(3-pyridinyl)acetamide IUPAC Name: N-[(E)-(4-nitrophenyl)methylideneamino]-2-pyridin-3-ylacetamide Traditional Name: N-[(E)-(4-nitrobenzylidene)amino]-2-(3-pyridyl)acetamide Formula: C14H12N4O3 MolecularWeight: 284.27008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CC(=O)NN=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CN=C1)CC(=O)N/N=C/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H12N4O3/c19-14(8-12-2-1-7-15-9-12)17-16-10-11-3-5-13(6-4-11)18(20)21/h1-7,9-10H,8H2,(H,17,19)/b16-10+