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

Systemtic Name: 2-ethyl-N-[(4-methoxy-3-nitro-phenyl)methyl]aniline Openeye Name: 2-ethyl-N-[(4-methoxy-3-nitro-phenyl)methyl]aniline CAS Name: 2-ethyl-N-[(4-methoxy-3-nitrophenyl)methyl]aniline IUPAC Name: 2-ethyl-N-[(4-methoxy-3-nitrophenyl)methyl]aniline Traditional Name: (2-ethylphenyl)-(4-methoxy-3-nitro-benzyl)amine Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NCC2=CC(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=CC=C1NCC2=CC(=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C16H18N2O3/c1-3-13-6-4-5-7-14(13)17-11-12-8-9-16(21-2)15(10-12)18(19)20/h4-10,17H,3,11H2,1-2H3