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

Systemtic Name: N-[(E)-(2-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-5-nitro-pyridin-2-amine Openeye Name: N-[(E)-(4-benzyloxy-2-bromo-5-methoxy-phenyl)methyleneamino]-5-nitro-pyridin-2-amine CAS Name: N-[(E)-(2-bromo-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]-5-nitro-2-pyridinamine IUPAC Name: N-[(E)-(2-bromo-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]-5-nitropyridin-2-amine Traditional Name: [(E)-(4-benzoxy-2-bromo-5-methoxy-benzylidene)amino]-(5-nitro-2-pyridyl)amine Formula: C20H17BrN4O4 MolecularWeight: 457.27738

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H17BrN4O4/c1-28-18-9-15(11-23-24-20-8-7-16(12-22-20)25(26)27)17(21)10-19(18)29-13-14-5-3-2-4-6-14/h2-12H,13H2,1H3,(H,22,24)/b23-11+