N-[(Z)-[4-(cyanomethoxy)-3-methoxy-phenyl]methylideneamino]-4-nitro-benzamide

Systemtic Name: N-[(Z)-[4-(cyanomethoxy)-3-methoxy-phenyl]methylideneamino]-4-nitro-benzamide Openeye Name: N-[(Z)-[4-(cyanomethoxy)-3-methoxy-phenyl]methyleneamino]-4-nitro-benzamide CAS Name: N-[(Z)-[4-(cyanomethoxy)-3-methoxyphenyl]methylideneamino]-4-nitrobenzamide IUPAC Name: N-[(Z)-[4-(cyanomethoxy)-3-methoxyphenyl]methylideneamino]-4-nitrobenzamide Traditional Name: N-[(Z)-[4-(cyanomethoxy)-3-methoxy-benzylidene]amino]-4-nitro-benzamide Formula: C17H14N4O5 MolecularWeight: 354.31686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4O5/c1-25-16-10-12(2-7-15(16)26-9-8-18)11-19-20-17(22)13-3-5-14(6-4-13)21(23)24/h2-7,10-11H,9H2,1H3,(H,20,22)/b19-11-