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N3-[2-[[5-(dimethylamino)-2-nitro-phenyl]amino]ethyl]-N1,N1-dimethyl-4-nitro-benzene-1,3-diamine

N3-[2-[[5-(dimethylamino)-2-nitro-phenyl]amino]ethyl]-N1,N1-dimethyl-4-nitro-benzene-1,3-diamine

Systemtic Name:N3-[2-[[5-(dimethylamino)-2-nitro-phenyl]amino]ethyl]-N1,N1-dimethyl-4-nitro-benzene-1,3-diamine
Openeye Name:N3-[2-[5-(dimethylamino)-2-nitro-anilino]ethyl]-N1,N1-dimethyl-4-nitro-benzene-1,3-diamine
CAS Name:N3-[2-[5-(dimethylamino)-2-nitroanilino]ethyl]-N1,N1-dimethyl-4-nitrobenzene-1,3-diamine
IUPAC Name:3-N-[2-[5-(dimethylamino)-2-nitroanilino]ethyl]-1-N,1-N-dimethyl-4-nitrobenzene-1,3-diamine
Traditional Name:[3-[2-[5-(dimethylamino)-2-nitro-anilino]ethylamino]-4-nitro-phenyl]-dimethyl-amine
Formula: C18H24N6O4
MolecularWeight: 388.42096
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=C(C=C1)[N+](=O)[O-])NCCNC2=C(C=CC(=C2)N(C)C)[N+](=O)[O-]


Isomeric SMILES

CN(C)C1=CC(=C(C=C1)[N+](=O)[O-])NCCNC2=C(C=CC(=C2)N(C)C)[N+](=O)[O-]


InChI

InChI=1S/C18H24N6O4/c1-21(2)13-5-7-17(23(25)26)15(11-13)19-9-10-20-16-12-14(22(3)4)6-8-18(16)24(27)28/h5-8,11-12,19-20H,9-10H2,1-4H3


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