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

Systemtic Name: N-[3-(aminomethyl)-2-chloranyl-phenyl]-6-methoxy-3-nitro-pyridin-2-amine Openeye Name: N-[3-(aminomethyl)-2-chloro-phenyl]-6-methoxy-3-nitro-pyridin-2-amine CAS Name: N-[3-(aminomethyl)-2-chlorophenyl]-6-methoxy-3-nitro-2-pyridinamine IUPAC Name: N-[3-(aminomethyl)-2-chlorophenyl]-6-methoxy-3-nitropyridin-2-amine Traditional Name: [3-(aminomethyl)-2-chloro-phenyl]-(6-methoxy-3-nitro-2-pyridyl)amine Formula: C13H13ClN4O3 MolecularWeight: 308.72032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C=C1)[N+](=O)[O-])NC2=CC=CC(=C2Cl)CN

Isomeric SMILES

COC1=NC(=C(C=C1)[N+](=O)[O-])NC2=CC=CC(=C2Cl)CN

InChI

InChI=1S/C13H13ClN4O3/c1-21-11-6-5-10(18(19)20)13(17-11)16-9-4-2-3-8(7-15)12(9)14/h2-6H,7,15H2,1H3,(H,16,17)