N-[(E)-[3,5-bis(bromanyl)-4-prop-2-enoxy-phenyl]methylideneamino]-5-nitro-pyridin-2-amine

Systemtic Name: N-[(E)-[3,5-bis(bromanyl)-4-prop-2-enoxy-phenyl]methylideneamino]-5-nitro-pyridin-2-amine Openeye Name: N-[(E)-(4-allyloxy-3,5-dibromo-phenyl)methyleneamino]-5-nitro-pyridin-2-amine CAS Name: N-[(E)-(3,5-dibromo-4-prop-2-enoxyphenyl)methylideneamino]-5-nitro-2-pyridinamine IUPAC Name: N-[(E)-(3,5-dibromo-4-prop-2-enoxyphenyl)methylideneamino]-5-nitropyridin-2-amine Traditional Name: [(E)-(4-allyloxy-3,5-dibromo-benzylidene)amino]-(5-nitro-2-pyridyl)amine Formula: C15H12Br2N4O3 MolecularWeight: 456.08878

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1Br)C=NNC2=NC=C(C=C2)[N+](=O)[O-])Br

Isomeric SMILES

C=CCOC1=C(C=C(C=C1Br)/C=N/NC2=NC=C(C=C2)[N+](=O)[O-])Br

InChI

InChI=1S/C15H12Br2N4O3/c1-2-5-24-15-12(16)6-10(7-13(15)17)8-19-20-14-4-3-11(9-18-14)21(22)23/h2-4,6-9H,1,5H2,(H,18,20)/b19-8+