N-[3-(aminomethyl)phenyl]-6-ethyl-3-nitro-pyridin-2-amine hydrochloride

Systemtic Name: N-[3-(aminomethyl)phenyl]-6-ethyl-3-nitro-pyridin-2-amine hydrochloride Openeye Name: N-[3-(aminomethyl)phenyl]-6-ethyl-3-nitro-pyridin-2-amine hydrochloride CAS Name: N-[3-(aminomethyl)phenyl]-6-ethyl-3-nitro-2-pyridinamine hydrochloride IUPAC Name: N-[3-(aminomethyl)phenyl]-6-ethyl-3-nitropyridin-2-amine hydrochloride Traditional Name: [3-(aminomethyl)phenyl]-(6-ethyl-3-nitro-2-pyridyl)amine hydrochloride Formula: C14H17ClN4O2 MolecularWeight: 308.76338

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(C=C1)[N+](=O)[O-])NC2=CC=CC(=C2)CN.Cl

Isomeric SMILES

CCC1=NC(=C(C=C1)[N+](=O)[O-])NC2=CC=CC(=C2)CN.Cl

InChI

InChI=1S/C14H16N4O2.ClH/c1-2-11-6-7-13(18(19)20)14(16-11)17-12-5-3-4-10(8-12)9-15;/h3-8H,2,9,15H2,1H3,(H,16,17);1H