2-nitro-N1,N4,N4-tris(prop-2-enyl)benzene-1,4-diamine

Systemtic Name: 2-nitro-N1,N4,N4-tris(prop-2-enyl)benzene-1,4-diamine Openeye Name: N1,N4,N4-triallyl-2-nitro-benzene-1,4-diamine CAS Name: 2-nitro-N1,N4,N4-tris(prop-2-enyl)benzene-1,4-diamine IUPAC Name: 2-nitro-1-N,4-N,4-N-tris(prop-2-enyl)benzene-1,4-diamine Traditional Name: diallyl-[4-(allylamino)-3-nitro-phenyl]amine Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=C(C=C(C=C1)N(CC=C)CC=C)[N+](=O)[O-]

Isomeric SMILES

C=CCNC1=C(C=C(C=C1)N(CC=C)CC=C)[N+](=O)[O-]

InChI

InChI=1S/C15H19N3O2/c1-4-9-16-14-8-7-13(12-15(14)18(19)20)17(10-5-2)11-6-3/h4-8,12,16H,1-3,9-11H2