5-nitro-N-[(E)-[4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]pyridine-2-carboxamide

Systemtic Name: 5-nitro-N-[(E)-[4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]pyridine-2-carboxamide Openeye Name: 5-nitro-N-[(E)-[4-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]pyridine-2-carboxamide CAS Name: 5-nitro-N-[(E)-[4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-2-pyridinecarboxamide IUPAC Name: 5-nitro-N-[(E)-[4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]pyridine-2-carboxamide Traditional Name: 5-nitro-N-[(E)-[4-(4-nitrobenzyl)oxybenzylidene]amino]picolinamide Formula: C20H15N5O6 MolecularWeight: 421.363

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=CC=C(C=C2)C=NNC(=O)C3=NC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1COC2=CC=C(C=C2)/C=N/NC(=O)C3=NC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H15N5O6/c26-20(19-10-7-17(12-21-19)25(29)30)23-22-11-14-3-8-18(9-4-14)31-13-15-1-5-16(6-2-15)24(27)28/h1-12H,13H2,(H,23,26)/b22-11+