(1E,3E)-2,4-bis(3-chloranyl-2-nitro-phenyl)-N,N-dimethyl-buta-1,3-dien-1-amine

Systemtic Name: (1E,3E)-2,4-bis(3-chloranyl-2-nitro-phenyl)-N,N-dimethyl-buta-1,3-dien-1-amine Openeye Name: (1E,3E)-2,4-bis(3-chloro-2-nitro-phenyl)-N,N-dimethyl-buta-1,3-dien-1-amine CAS Name: (1E,3E)-2,4-bis(3-chloro-2-nitrophenyl)-N,N-dimethyl-1-buta-1,3-dienamine IUPAC Name: (1E,3E)-2,4-bis(3-chloro-2-nitrophenyl)-N,N-dimethylbuta-1,3-dien-1-amine Traditional Name: [(1E,3E)-2,4-bis(3-chloro-2-nitro-phenyl)buta-1,3-dienyl]-dimethyl-amine Formula: C18H15Cl2N3O4 MolecularWeight: 408.2354

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=C(C=CC1=C(C(=CC=C1)Cl)[N+](=O)[O-])C2=C(C(=CC=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CN(C)/C=C(\C=C\C1=C(C(=CC=C1)Cl)[N+](=O)[O-])/C2=C(C(=CC=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H15Cl2N3O4/c1-21(2)11-13(14-6-4-8-16(20)18(14)23(26)27)10-9-12-5-3-7-15(19)17(12)22(24)25/h3-11H,1-2H3/b10-9+,13-11+