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

Systemtic Name: N-[(3-nitrophenyl)methyl]-3-propoxy-aniline Openeye Name: N-[(3-nitrophenyl)methyl]-3-propoxy-aniline CAS Name: N-[(3-nitrophenyl)methyl]-3-propoxyaniline IUPAC Name: N-[(3-nitrophenyl)methyl]-3-propoxyaniline Traditional Name: (3-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(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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