N-[(3-ethoxy-4-methoxy-phenyl)methyl]-2-methyl-4-nitro-aniline

Systemtic Name: N-[(3-ethoxy-4-methoxy-phenyl)methyl]-2-methyl-4-nitro-aniline Openeye Name: N-[(3-ethoxy-4-methoxy-phenyl)methyl]-2-methyl-4-nitro-aniline CAS Name: N-[(3-ethoxy-4-methoxyphenyl)methyl]-2-methyl-4-nitroaniline IUPAC Name: N-[(3-ethoxy-4-methoxyphenyl)methyl]-2-methyl-4-nitroaniline Traditional Name: (3-ethoxy-4-methoxy-benzyl)-(2-methyl-4-nitro-phenyl)amine Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNC2=C(C=C(C=C2)[N+](=O)[O-])C)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNC2=C(C=C(C=C2)[N+](=O)[O-])C)OC

InChI

InChI=1S/C17H20N2O4/c1-4-23-17-10-13(5-8-16(17)22-3)11-18-15-7-6-14(19(20)21)9-12(15)2/h5-10,18H,4,11H2,1-3H3