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

Systemtic Name: N-[3-(aminomethyl)phenyl]-6-methyl-3-nitro-pyridin-2-amine Openeye Name: N-[3-(aminomethyl)phenyl]-6-methyl-3-nitro-pyridin-2-amine CAS Name: N-[3-(aminomethyl)phenyl]-6-methyl-3-nitro-2-pyridinamine IUPAC Name: N-[3-(aminomethyl)phenyl]-6-methyl-3-nitropyridin-2-amine Traditional Name: [3-(aminomethyl)phenyl]-(6-methyl-3-nitro-2-pyridyl)amine Formula: C13H14N4O2 MolecularWeight: 258.27586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)[N+](=O)[O-])NC2=CC=CC(=C2)CN

Isomeric SMILES

CC1=NC(=C(C=C1)[N+](=O)[O-])NC2=CC=CC(=C2)CN

InChI

InChI=1S/C13H14N4O2/c1-9-5-6-12(17(18)19)13(15-9)16-11-4-2-3-10(7-11)8-14/h2-7H,8,14H2,1H3,(H,15,16)