2-nitro-N-[(4-propoxyphenyl)methyl]aniline

Systemtic Name: 2-nitro-N-[(4-propoxyphenyl)methyl]aniline Openeye Name: 2-nitro-N-[(4-propoxyphenyl)methyl]aniline CAS Name: 2-nitro-N-[(4-propoxyphenyl)methyl]aniline IUPAC Name: 2-nitro-N-[(4-propoxyphenyl)methyl]aniline Traditional Name: (2-nitrophenyl)-(4-propoxybenzyl)amine Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CNC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCCOC1=CC=C(C=C1)CNC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C16H18N2O3/c1-2-11-21-14-9-7-13(8-10-14)12-17-15-5-3-4-6-16(15)18(19)20/h3-10,17H,2,11-12H2,1H3