4-[1-[4-(dimethylamino)-2-nitro-phenyl]ethyl]-N,N-dimethyl-3-nitro-aniline

Systemtic Name: 4-[1-[4-(dimethylamino)-2-nitro-phenyl]ethyl]-N,N-dimethyl-3-nitro-aniline Openeye Name: 4-[1-[4-(dimethylamino)-2-nitro-phenyl]ethyl]-N,N-dimethyl-3-nitro-aniline CAS Name: 4-[1-[4-(dimethylamino)-2-nitrophenyl]ethyl]-N,N-dimethyl-3-nitroaniline IUPAC Name: 4-[1-[4-(dimethylamino)-2-nitrophenyl]ethyl]-N,N-dimethyl-3-nitroaniline Traditional Name: [4-[1-[4-(dimethylamino)-2-nitro-phenyl]ethyl]-3-nitro-phenyl]-dimethyl-amine Formula: C18H22N4O4 MolecularWeight: 358.39168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O4/c1-12(15-8-6-13(19(2)3)10-17(15)21(23)24)16-9-7-14(20(4)5)11-18(16)22(25)26/h6-12H,1-5H3