N-[(E)-[4-[(4-bromophenyl)methoxy]-3-ethoxy-5-iodanyl-phenyl]methylideneamino]-5-nitro-pyridin-2-amine

Systemtic Name: N-[(E)-[4-[(4-bromophenyl)methoxy]-3-ethoxy-5-iodanyl-phenyl]methylideneamino]-5-nitro-pyridin-2-amine Openeye Name: N-[(E)-[4-[(4-bromophenyl)methoxy]-3-ethoxy-5-iodo-phenyl]methyleneamino]-5-nitro-pyridin-2-amine CAS Name: N-[(E)-[4-[(4-bromophenyl)methoxy]-3-ethoxy-5-iodophenyl]methylideneamino]-5-nitro-2-pyridinamine IUPAC Name: N-[(E)-[4-[(4-bromophenyl)methoxy]-3-ethoxy-5-iodophenyl]methylideneamino]-5-nitropyridin-2-amine Traditional Name: [(E)-[4-(4-bromobenzyl)oxy-3-ethoxy-5-iodo-benzylidene]amino]-(5-nitro-2-pyridyl)amine Formula: C21H18BrIN4O4 MolecularWeight: 597.20049

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC2=NC=C(C=C2)[N+](=O)[O-])I)OCC3=CC=C(C=C3)Br

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N/NC2=NC=C(C=C2)[N+](=O)[O-])I)OCC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H18BrIN4O4/c1-2-30-19-10-15(11-25-26-20-8-7-17(12-24-20)27(28)29)9-18(23)21(19)31-13-14-3-5-16(22)6-4-14/h3-12H,2,13H2,1H3,(H,24,26)/b25-11+