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N-[(E)-[3-methoxy-4-(5-nitropyridin-2-yl)oxy-phenyl]methylideneamino]pyridine-3-carboxamide

N-[(E)-[3-methoxy-4-(5-nitropyridin-2-yl)oxy-phenyl]methylideneamino]pyridine-3-carboxamide

Systemtic Name:N-[(E)-[3-methoxy-4-(5-nitropyridin-2-yl)oxy-phenyl]methylideneamino]pyridine-3-carboxamide
Openeye Name:N-[(E)-[3-methoxy-4-[(5-nitro-2-pyridyl)oxy]phenyl]methyleneamino]pyridine-3-carboxamide
CAS Name:N-[(E)-[3-methoxy-4-[(5-nitro-2-pyridinyl)oxy]phenyl]methylideneamino]-3-pyridinecarboxamide
IUPAC Name:N-[(E)-[3-methoxy-4-(5-nitropyridin-2-yl)oxyphenyl]methylideneamino]pyridine-3-carboxamide
Traditional Name:N-[(E)-[3-methoxy-4-[(5-nitro-2-pyridyl)oxy]benzylidene]amino]nicotinamide
Formula: C19H15N5O5
MolecularWeight: 393.3529
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H15N5O5/c1-28-17-9-13(10-22-23-19(25)14-3-2-8-20-11-14)4-6-16(17)29-18-7-5-15(12-21-18)24(26)27/h2-12H,1H3,(H,23,25)/b22-10+


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