N-[3-(aminomethyl)phenyl]-6-methoxy-5-nitro-pyridin-2-amine

Systemtic Name: N-[3-(aminomethyl)phenyl]-6-methoxy-5-nitro-pyridin-2-amine Openeye Name: N-[3-(aminomethyl)phenyl]-6-methoxy-5-nitro-pyridin-2-amine CAS Name: N-[3-(aminomethyl)phenyl]-6-methoxy-5-nitro-2-pyridinamine IUPAC Name: N-[3-(aminomethyl)phenyl]-6-methoxy-5-nitropyridin-2-amine Traditional Name: [3-(aminomethyl)phenyl]-(6-methoxy-5-nitro-2-pyridyl)amine Formula: C13H14N4O3 MolecularWeight: 274.27526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=N1)NC2=CC=CC(=C2)CN)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=N1)NC2=CC=CC(=C2)CN)[N+](=O)[O-]

InChI

InChI=1S/C13H14N4O3/c1-20-13-11(17(18)19)5-6-12(16-13)15-10-4-2-3-9(7-10)8-14/h2-7H,8,14H2,1H3,(H,15,16)