4-methoxy-N-[(1E)-3,4,4-tris(chloranyl)-2-nitro-1-(1,2,4-triazol-1-yl)buta-1,3-dienyl]aniline

Systemtic Name: 4-methoxy-N-[(1E)-3,4,4-tris(chloranyl)-2-nitro-1-(1,2,4-triazol-1-yl)buta-1,3-dienyl]aniline Openeye Name: 4-methoxy-N-[(1E)-3,4,4-trichloro-2-nitro-1-(1,2,4-triazol-1-yl)buta-1,3-dienyl]aniline CAS Name: 4-methoxy-N-[(1E)-3,4,4-trichloro-2-nitro-1-(1,2,4-triazol-1-yl)buta-1,3-dienyl]aniline IUPAC Name: 4-methoxy-N-[(1E)-3,4,4-trichloro-2-nitro-1-(1,2,4-triazol-1-yl)buta-1,3-dienyl]aniline Traditional Name: (4-methoxyphenyl)-[(1E)-3,4,4-trichloro-2-nitro-1-(1,2,4-triazol-1-yl)buta-1,3-dienyl]amine Formula: C13H10Cl3N5O3 MolecularWeight: 390.6092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=C(C(=C(Cl)Cl)Cl)[N+](=O)[O-])N2C=NC=N2

Isomeric SMILES

COC1=CC=C(C=C1)N/C(=C(/C(=C(Cl)Cl)Cl)\[N+](=O)[O-])/N2C=NC=N2

InChI

InChI=1S/C13H10Cl3N5O3/c1-24-9-4-2-8(3-5-9)19-13(20-7-17-6-18-20)11(21(22)23)10(14)12(15)16/h2-7,19H,1H3/b13-11+