N1,N1-bis(2-methoxyethyl)-2-(4-methyl-3-nitro-phenyl)benzene-1,4-diamine

Systemtic Name: N1,N1-bis(2-methoxyethyl)-2-(4-methyl-3-nitro-phenyl)benzene-1,4-diamine Openeye Name: N1,N1-bis(2-methoxyethyl)-2-(4-methyl-3-nitro-phenyl)benzene-1,4-diamine CAS Name: N1,N1-bis(2-methoxyethyl)-2-(4-methyl-3-nitrophenyl)benzene-1,4-diamine IUPAC Name: 1-N,1-N-bis(2-methoxyethyl)-2-(4-methyl-3-nitrophenyl)benzene-1,4-diamine Traditional Name: [4-amino-2-(4-methyl-3-nitro-phenyl)phenyl]-bis(2-methoxyethyl)amine Formula: C19H25N3O4 MolecularWeight: 359.4195

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O4/c1-14-4-5-15(12-19(14)22(23)24)17-13-16(20)6-7-18(17)21(8-10-25-2)9-11-26-3/h4-7,12-13H,8-11,20H2,1-3H3