N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N'-(4-nitrophenyl)ethane-1,2-diamine

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N'-(4-nitrophenyl)ethane-1,2-diamine Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N'-(4-nitrophenyl)ethane-1,2-diamine CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N'-(4-nitrophenyl)ethane-1,2-diamine IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N'-(4-nitrophenyl)ethane-1,2-diamine Traditional Name: (4-ethoxy-3-methoxy-benzyl)-[2-(4-nitroanilino)ethyl]amine Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNCCNC2=CC=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNCCNC2=CC=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C18H23N3O4/c1-3-25-17-9-4-14(12-18(17)24-2)13-19-10-11-20-15-5-7-16(8-6-15)21(22)23/h4-9,12,19-20H,3,10-11,13H2,1-2H3