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

Systemtic Name: N-(2-methoxyphenyl)-3,5-dinitro-pyridin-2-amine Openeye Name: N-(2-methoxyphenyl)-3,5-dinitro-pyridin-2-amine CAS Name: N-(2-methoxyphenyl)-3,5-dinitro-2-pyridinamine IUPAC Name: N-(2-methoxyphenyl)-3,5-dinitropyridin-2-amine Traditional Name: (3,5-dinitro-2-pyridyl)-(2-methoxyphenyl)amine Formula: C12H10N4O5 MolecularWeight: 290.2316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=C(C=C(C=N2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NC2=C(C=C(C=N2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H10N4O5/c1-21-11-5-3-2-4-9(11)14-12-10(16(19)20)6-8(7-13-12)15(17)18/h2-7H,1H3,(H,13,14)