5-methoxy-N-(2-methoxyphenyl)-2,6-dinitro-pyridin-3-amine

Systemtic Name: 5-methoxy-N-(2-methoxyphenyl)-2,6-dinitro-pyridin-3-amine Openeye Name: 5-methoxy-N-(2-methoxyphenyl)-2,6-dinitro-pyridin-3-amine CAS Name: 5-methoxy-N-(2-methoxyphenyl)-2,6-dinitro-3-pyridinamine IUPAC Name: 5-methoxy-N-(2-methoxyphenyl)-2,6-dinitropyridin-3-amine Traditional Name: (5-methoxy-2,6-dinitro-3-pyridyl)-(2-methoxyphenyl)amine Formula: C13H12N4O6 MolecularWeight: 320.25758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=CC(=C(N=C2[N+](=O)[O-])[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC=CC=C1NC2=CC(=C(N=C2[N+](=O)[O-])[N+](=O)[O-])OC

InChI

InChI=1S/C13H12N4O6/c1-22-10-6-4-3-5-8(10)14-9-7-11(23-2)13(17(20)21)15-12(9)16(18)19/h3-7,14H,1-2H3