4-chloranyl-N1,N1'-bis(4-methoxyphenyl)-2,4-dinitro-buta-1,3-diene-1,1-diamine

Systemtic Name: 4-chloranyl-N1,N1'-bis(4-methoxyphenyl)-2,4-dinitro-buta-1,3-diene-1,1-diamine Openeye Name: 4-chloro-N1,N1'-bis(4-methoxyphenyl)-2,4-dinitro-buta-1,3-diene-1,1-diamine CAS Name: 4-chloro-N1,N1'-bis(4-methoxyphenyl)-2,4-dinitrobuta-1,3-diene-1,1-diamine IUPAC Name: 4-chloro-1-N,1-N'-bis(4-methoxyphenyl)-2,4-dinitrobuta-1,3-diene-1,1-diamine Traditional Name: [4-chloro-2,4-dinitro-1-(p-anisidino)buta-1,3-dienyl]-(4-methoxyphenyl)amine Formula: C18H17ClN4O6 MolecularWeight: 420.80378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=C(C=C([N+](=O)[O-])Cl)[N+](=O)[O-])NC2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=C(C=C([N+](=O)[O-])Cl)[N+](=O)[O-])NC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H17ClN4O6/c1-28-14-7-3-12(4-8-14)20-18(16(22(24)25)11-17(19)23(26)27)21-13-5-9-15(29-2)10-6-13/h3-11,20-21H,1-2H3