5-nitro-N-[(E)-[4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]pyridin-2-amine

Systemtic Name: 5-nitro-N-[(E)-[4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]pyridin-2-amine Openeye Name: 5-nitro-N-[(E)-[4-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]pyridin-2-amine CAS Name: 5-nitro-N-[(E)-[4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-2-pyridinamine IUPAC Name: 5-nitro-N-[(E)-[4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]pyridin-2-amine Traditional Name: [(E)-[4-(4-nitrobenzyl)oxybenzylidene]amino]-(5-nitro-2-pyridyl)amine Formula: C19H15N5O5 MolecularWeight: 393.3529

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=CC=C(C=C2)C=NNC3=NC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1COC2=CC=C(C=C2)/C=N/NC3=NC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H15N5O5/c25-23(26)16-5-1-15(2-6-16)13-29-18-8-3-14(4-9-18)11-21-22-19-10-7-17(12-20-19)24(27)28/h1-12H,13H2,(H,20,22)/b21-11+