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

Systemtic Name: 3-ethyl-N-[(4-methoxy-3-nitro-phenyl)methyl]aniline Openeye Name: 3-ethyl-N-[(4-methoxy-3-nitro-phenyl)methyl]aniline CAS Name: 3-ethyl-N-[(4-methoxy-3-nitrophenyl)methyl]aniline IUPAC Name: 3-ethyl-N-[(4-methoxy-3-nitrophenyl)methyl]aniline Traditional Name: (3-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=C1)NCC2=CC(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC(=CC=C1)NCC2=CC(=C(C=C2)OC)[N+](=O)[O-]

InChI

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