(Z)-N1'-(2-bromophenyl)-2-nitro-N1-(2-prop-2-enoxypyridin-4-yl)ethene-1,1-diamine

Systemtic Name: (Z)-N1'-(2-bromophenyl)-2-nitro-N1-(2-prop-2-enoxypyridin-4-yl)ethene-1,1-diamine Openeye Name: (Z)-N1-(2-allyloxy-4-pyridyl)-N1'-(2-bromophenyl)-2-nitro-ethene-1,1-diamine CAS Name: (Z)-N1'-(2-bromophenyl)-2-nitro-N1-(2-prop-2-enoxy-4-pyridinyl)ethene-1,1-diamine IUPAC Name: (Z)-1-N'-(2-bromophenyl)-2-nitro-1-N-(2-prop-2-enoxypyridin-4-yl)ethene-1,1-diamine Traditional Name: (2-allyloxy-4-pyridyl)-[(Z)-1-(2-bromoanilino)-2-nitro-vinyl]amine Formula: C16H15BrN4O3 MolecularWeight: 391.2193

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=NC=CC(=C1)NC(=C[N+](=O)[O-])NC2=CC=CC=C2Br

Isomeric SMILES

C=CCOC1=NC=CC(=C1)N/C(=C/[N+](=O)[O-])/NC2=CC=CC=C2Br

InChI

InChI=1S/C16H15BrN4O3/c1-2-9-24-16-10-12(7-8-18-16)19-15(11-21(22)23)20-14-6-4-3-5-13(14)17/h2-8,10-11,20H,1,9H2,(H,18,19)/b15-11-