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

Systemtic Name: N-[3-(aminomethyl)phenyl]-6-ethyl-3-nitro-pyridin-2-amine Openeye Name: N-[3-(aminomethyl)phenyl]-6-ethyl-3-nitro-pyridin-2-amine CAS Name: N-[3-(aminomethyl)phenyl]-6-ethyl-3-nitro-2-pyridinamine IUPAC Name: N-[3-(aminomethyl)phenyl]-6-ethyl-3-nitropyridin-2-amine Traditional Name: [3-(aminomethyl)phenyl]-(6-ethyl-3-nitro-2-pyridyl)amine Formula: C14H16N4O2 MolecularWeight: 272.30244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N4O2/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)