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

Systemtic Name: 4-ethyl-N-[(2-methoxyphenyl)methyl]-3-nitro-aniline Openeye Name: 4-ethyl-N-[(2-methoxyphenyl)methyl]-3-nitro-aniline CAS Name: 4-ethyl-N-[(2-methoxyphenyl)methyl]-3-nitroaniline IUPAC Name: 4-ethyl-N-[(2-methoxyphenyl)methyl]-3-nitroaniline Traditional Name: (4-ethyl-3-nitro-phenyl)-o-anisyl-amine Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NCC2=CC=CC=C2OC)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)NCC2=CC=CC=C2OC)[N+](=O)[O-]

InChI

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