N-[(4-nitrophenyl)methyl]-3-propoxy-aniline

Systemtic Name: N-[(4-nitrophenyl)methyl]-3-propoxy-aniline Openeye Name: N-[(4-nitrophenyl)methyl]-3-propoxy-aniline CAS Name: N-[(4-nitrophenyl)methyl]-3-propoxyaniline IUPAC Name: N-[(4-nitrophenyl)methyl]-3-propoxyaniline Traditional Name: (4-nitrobenzyl)-(3-propoxyphenyl)amine Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)NCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCCOC1=CC=CC(=C1)NCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

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