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

Systemtic Name: N-[(E)-[2-bromanyl-4-[(4-bromophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]-5-nitro-pyridin-2-amine Openeye Name: N-[(E)-[2-bromo-4-[(4-bromophenyl)methoxy]-5-methoxy-phenyl]methyleneamino]-5-nitro-pyridin-2-amine CAS Name: N-[(E)-[2-bromo-4-[(4-bromophenyl)methoxy]-5-methoxyphenyl]methylideneamino]-5-nitro-2-pyridinamine IUPAC Name: N-[(E)-[2-bromo-4-[(4-bromophenyl)methoxy]-5-methoxyphenyl]methylideneamino]-5-nitropyridin-2-amine Traditional Name: [(E)-[2-bromo-4-(4-bromobenzyl)oxy-5-methoxy-benzylidene]amino]-(5-nitro-2-pyridyl)amine Formula: C20H16Br2N4O4 MolecularWeight: 536.17344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=NNC2=NC=C(C=C2)[N+](=O)[O-])Br)OCC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=N/NC2=NC=C(C=C2)[N+](=O)[O-])Br)OCC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H16Br2N4O4/c1-29-18-8-14(10-24-25-20-7-6-16(11-23-20)26(27)28)17(22)9-19(18)30-12-13-2-4-15(21)5-3-13/h2-11H,12H2,1H3,(H,23,25)/b24-10+