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

Systemtic Name: N-[(E)-[4-[(4-iodophenyl)methoxy]phenyl]methylideneamino]-3-nitro-pyridin-2-amine Openeye Name: N-[(E)-[4-[(4-iodophenyl)methoxy]phenyl]methyleneamino]-3-nitro-pyridin-2-amine CAS Name: N-[(E)-[4-[(4-iodophenyl)methoxy]phenyl]methylideneamino]-3-nitro-2-pyridinamine IUPAC Name: N-[(E)-[4-[(4-iodophenyl)methoxy]phenyl]methylideneamino]-3-nitropyridin-2-amine Traditional Name: [(E)-[4-(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(N=C1)NN=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)I)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(N=C1)N/N=C/C2=CC=C(C=C2)OCC3=CC=C(C=C3)I)[N+](=O)[O-]

InChI

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