N-[(E)-(5-bromanyl-3-iodanyl-2-methoxy-phenyl)methylideneamino]-4-nitro-aniline

Systemtic Name: N-[(E)-(5-bromanyl-3-iodanyl-2-methoxy-phenyl)methylideneamino]-4-nitro-aniline Openeye Name: N-[(E)-(5-bromo-3-iodo-2-methoxy-phenyl)methyleneamino]-4-nitro-aniline CAS Name: N-[(E)-(5-bromo-3-iodo-2-methoxyphenyl)methylideneamino]-4-nitroaniline IUPAC Name: N-[(E)-(5-bromo-3-iodo-2-methoxyphenyl)methylideneamino]-4-nitroaniline Traditional Name: [(E)-(5-bromo-3-iodo-2-methoxy-benzylidene)amino]-(4-nitrophenyl)amine Formula: C14H11BrIN3O3 MolecularWeight: 476.06391

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C=NNC2=CC=C(C=C2)[N+](=O)[O-])Br)I

Isomeric SMILES

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

InChI

InChI=1S/C14H11BrIN3O3/c1-22-14-9(6-10(15)7-13(14)16)8-17-18-11-2-4-12(5-3-11)19(20)21/h2-8,18H,1H3/b17-8+