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

Systemtic Name: 3-[3-(aminomethyl)phenoxy]-N-methyl-4-nitro-aniline hydrochloride Openeye Name: 3-[3-(aminomethyl)phenoxy]-N-methyl-4-nitro-aniline hydrochloride CAS Name: 3-[3-(aminomethyl)phenoxy]-N-methyl-4-nitroaniline hydrochloride IUPAC Name: 3-[3-(aminomethyl)phenoxy]-N-methyl-4-nitroaniline hydrochloride Traditional Name: [3-[3-(aminomethyl)phenoxy]-4-nitro-phenyl]-methyl-amine hydrochloride Formula: C14H16ClN3O3 MolecularWeight: 309.74814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O3.ClH/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;1H