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

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

Systemtic Name:N-[(E)-[4-(5-nitropyridin-2-yl)oxyphenyl]methylideneamino]benzamide
Openeye Name:N-[(E)-[4-[(5-nitro-2-pyridyl)oxy]phenyl]methyleneamino]benzamide
CAS Name:N-[(E)-[4-[(5-nitro-2-pyridinyl)oxy]phenyl]methylideneamino]benzamide
IUPAC Name:N-[(E)-[4-(5-nitropyridin-2-yl)oxyphenyl]methylideneamino]benzamide
Traditional Name:N-[(E)-[4-[(5-nitro-2-pyridyl)oxy]benzylidene]amino]benzamide
Formula: C19H14N4O4
MolecularWeight: 362.33886
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H14N4O4/c24-19(15-4-2-1-3-5-15)22-21-12-14-6-9-17(10-7-14)27-18-11-8-16(13-20-18)23(25)26/h1-13H,(H,22,24)/b21-12+


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