N-[(E)-[2-[(4-iodophenyl)methoxy]phenyl]methylideneamino]-3-nitro-pyridin-2-amine

Systemtic Name: N-[(E)-[2-[(4-iodophenyl)methoxy]phenyl]methylideneamino]-3-nitro-pyridin-2-amine Openeye Name: N-[(E)-[2-[(4-iodophenyl)methoxy]phenyl]methyleneamino]-3-nitro-pyridin-2-amine CAS Name: N-[(E)-[2-[(4-iodophenyl)methoxy]phenyl]methylideneamino]-3-nitro-2-pyridinamine IUPAC Name: N-[(E)-[2-[(4-iodophenyl)methoxy]phenyl]methylideneamino]-3-nitropyridin-2-amine Traditional Name: [(E)-[2-(4-iodobenzyl)oxybenzylidene]amino]-(3-nitro-2-pyridyl)amine Formula: C19H15IN4O3 MolecularWeight: 474.25187

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC2=C(C=CC=N2)[N+](=O)[O-])OCC3=CC=C(C=C3)I

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC2=C(C=CC=N2)[N+](=O)[O-])OCC3=CC=C(C=C3)I

InChI

InChI=1S/C19H15IN4O3/c20-16-9-7-14(8-10-16)13-27-18-6-2-1-4-15(18)12-22-23-19-17(24(25)26)5-3-11-21-19/h1-12H,13H2,(H,21,23)/b22-12+