3-methoxy-N-[(E)-[4-(5-nitropyridin-2-yl)oxyphenyl]methylideneamino]benzamide

Systemtic Name: 3-methoxy-N-[(E)-[4-(5-nitropyridin-2-yl)oxyphenyl]methylideneamino]benzamide Openeye Name: 3-methoxy-N-[(E)-[4-[(5-nitro-2-pyridyl)oxy]phenyl]methyleneamino]benzamide CAS Name: 3-methoxy-N-[(E)-[4-[(5-nitro-2-pyridinyl)oxy]phenyl]methylideneamino]benzamide IUPAC Name: 3-methoxy-N-[(E)-[4-(5-nitropyridin-2-yl)oxyphenyl]methylideneamino]benzamide Traditional Name: 3-methoxy-N-[(E)-[4-[(5-nitro-2-pyridyl)oxy]benzylidene]amino]benzamide Formula: C20H16N4O5 MolecularWeight: 392.36484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NN=CC2=CC=C(C=C2)OC3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N/N=C/C2=CC=C(C=C2)OC3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H16N4O5/c1-28-18-4-2-3-15(11-18)20(25)23-22-12-14-5-8-17(9-6-14)29-19-10-7-16(13-21-19)24(26)27/h2-13H,1H3,(H,23,25)/b22-12+