(E)-N1,N3-bis(4-nitrophenyl)but-1-ene-1,3-diamine

Systemtic Name: (E)-N1,N3-bis(4-nitrophenyl)but-1-ene-1,3-diamine Openeye Name: (E)-N1,N3-bis(4-nitrophenyl)but-1-ene-1,3-diamine CAS Name: (E)-N1,N3-bis(4-nitrophenyl)-1-butene-1,3-diamine IUPAC Name: (E)-1-N,3-N-bis(4-nitrophenyl)but-1-ene-1,3-diamine Traditional Name: [(E)-1-methyl-3-(4-nitroanilino)allyl]-(4-nitrophenyl)amine Formula: C16H16N4O4 MolecularWeight: 328.32264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CNC1=CC=C(C=C1)[N+](=O)[O-])NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(/C=C/NC1=CC=C(C=C1)[N+](=O)[O-])NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O4/c1-12(18-14-4-8-16(9-5-14)20(23)24)10-11-17-13-2-6-15(7-3-13)19(21)22/h2-12,17-18H,1H3/b11-10+