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2-cyano-N-[(Z)-[3-methoxy-4-(5-nitropyridin-2-yl)oxy-phenyl]methylideneamino]ethanamide

2-cyano-N-[(Z)-[3-methoxy-4-(5-nitropyridin-2-yl)oxy-phenyl]methylideneamino]ethanamide

Systemtic Name:2-cyano-N-[(Z)-[3-methoxy-4-(5-nitropyridin-2-yl)oxy-phenyl]methylideneamino]ethanamide
Openeye Name:2-cyano-N-[(Z)-[3-methoxy-4-[(5-nitro-2-pyridyl)oxy]phenyl]methyleneamino]acetamide
CAS Name:2-cyano-N-[(Z)-[3-methoxy-4-[(5-nitro-2-pyridinyl)oxy]phenyl]methylideneamino]acetamide
IUPAC Name:2-cyano-N-[(Z)-[3-methoxy-4-(5-nitropyridin-2-yl)oxyphenyl]methylideneamino]acetamide
Traditional Name:2-cyano-N-[(Z)-[3-methoxy-4-[(5-nitro-2-pyridyl)oxy]benzylidene]amino]acetamide
Formula: C16H13N5O5
MolecularWeight: 355.30492
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)CC#N)OC2=NC=C(C=C2)[N+](=O)[O-]


Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC(=O)CC#N)OC2=NC=C(C=C2)[N+](=O)[O-]


InChI

InChI=1S/C16H13N5O5/c1-25-14-8-11(9-19-20-15(22)6-7-17)2-4-13(14)26-16-5-3-12(10-18-16)21(23)24/h2-5,8-10H,6H2,1H3,(H,20,22)/b19-9-


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