2-cyano-N-[(E)-[4-(5-nitropyridin-2-yl)oxyphenyl]methylideneamino]ethanamide

Systemtic Name: 2-cyano-N-[(E)-[4-(5-nitropyridin-2-yl)oxyphenyl]methylideneamino]ethanamide Openeye Name: 2-cyano-N-[(E)-[4-[(5-nitro-2-pyridyl)oxy]phenyl]methyleneamino]acetamide CAS Name: 2-cyano-N-[(E)-[4-[(5-nitro-2-pyridinyl)oxy]phenyl]methylideneamino]acetamide IUPAC Name: 2-cyano-N-[(E)-[4-(5-nitropyridin-2-yl)oxyphenyl]methylideneamino]acetamide Traditional Name: 2-cyano-N-[(E)-[4-[(5-nitro-2-pyridyl)oxy]benzylidene]amino]acetamide Formula: C15H11N5O4 MolecularWeight: 325.27894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=O)CC#N)OC2=NC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1/C=N/NC(=O)CC#N)OC2=NC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H11N5O4/c16-8-7-14(21)19-18-9-11-1-4-13(5-2-11)24-15-6-3-12(10-17-15)20(22)23/h1-6,9-10H,7H2,(H,19,21)/b18-9+