N-[[4-(methoxymethyl)phenyl]methyl]-4-nitro-aniline

Systemtic Name: N-[[4-(methoxymethyl)phenyl]methyl]-4-nitro-aniline Openeye Name: N-[[4-(methoxymethyl)phenyl]methyl]-4-nitro-aniline CAS Name: N-[[4-(methoxymethyl)phenyl]methyl]-4-nitroaniline IUPAC Name: N-[[4-(methoxymethyl)phenyl]methyl]-4-nitroaniline Traditional Name: [4-(methoxymethyl)benzyl]-(4-nitrophenyl)amine Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(C=C1)CNC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COCC1=CC=C(C=C1)CNC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H16N2O3/c1-20-11-13-4-2-12(3-5-13)10-16-14-6-8-15(9-7-14)17(18)19/h2-9,16H,10-11H2,1H3