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

Systemtic Name: N-[3-(aminomethyl)-2-methoxy-phenyl]-6-methoxy-3-nitro-pyridin-2-amine Openeye Name: N-[3-(aminomethyl)-2-methoxy-phenyl]-6-methoxy-3-nitro-pyridin-2-amine CAS Name: N-[3-(aminomethyl)-2-methoxyphenyl]-6-methoxy-3-nitro-2-pyridinamine IUPAC Name: N-[3-(aminomethyl)-2-methoxyphenyl]-6-methoxy-3-nitropyridin-2-amine Traditional Name: [3-(aminomethyl)-2-methoxy-phenyl]-(6-methoxy-3-nitro-2-pyridyl)amine Formula: C14H16N4O4 MolecularWeight: 304.30124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C=C1)[N+](=O)[O-])NC2=CC=CC(=C2OC)CN

Isomeric SMILES

COC1=NC(=C(C=C1)[N+](=O)[O-])NC2=CC=CC(=C2OC)CN

InChI

InChI=1S/C14H16N4O4/c1-21-12-7-6-11(18(19)20)14(17-12)16-10-5-3-4-9(8-15)13(10)22-2/h3-7H,8,15H2,1-2H3,(H,16,17)