1-[3-(aminomethyl)phenyl]-2-nitro-ethanone hydrochloride

Systemtic Name: 1-[3-(aminomethyl)phenyl]-2-nitro-ethanone hydrochloride Openeye Name: 1-[3-(aminomethyl)phenyl]-2-nitro-ethanone hydrochloride CAS Name: 1-[3-(aminomethyl)phenyl]-2-nitroethanone hydrochloride IUPAC Name: 1-[3-(aminomethyl)phenyl]-2-nitroethanone hydrochloride Traditional Name: 1-[3-(aminomethyl)phenyl]-2-nitro-ethanone hydrochloride Formula: C9H11ClN2O3 MolecularWeight: 230.64824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N2O3.ClH/c10-5-7-2-1-3-8(4-7)9(12)6-11(13)14;/h1-4H,5-6,10H2;1H