3-[3-(aminomethyl)phenoxy]-N-methyl-4-nitro-aniline

Systemtic Name: 3-[3-(aminomethyl)phenoxy]-N-methyl-4-nitro-aniline Openeye Name: 3-[3-(aminomethyl)phenoxy]-N-methyl-4-nitro-aniline CAS Name: 3-[3-(aminomethyl)phenoxy]-N-methyl-4-nitroaniline IUPAC Name: 3-[3-(aminomethyl)phenoxy]-N-methyl-4-nitroaniline Traditional Name: [3-[3-(aminomethyl)phenoxy]-4-nitro-phenyl]-methyl-amine Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC(=C(C=C1)[N+](=O)[O-])OC2=CC=CC(=C2)CN

Isomeric SMILES

CNC1=CC(=C(C=C1)[N+](=O)[O-])OC2=CC=CC(=C2)CN

InChI

InChI=1S/C14H15N3O3/c1-16-11-5-6-13(17(18)19)14(8-11)20-12-4-2-3-10(7-12)9-15/h2-8,16H,9,15H2,1H3