6-methyl-3,5-dinitro-pyridin-1-ium-2-amine

Systemtic Name: 6-methyl-3,5-dinitro-pyridin-1-ium-2-amine Openeye Name: 6-methyl-3,5-dinitro-pyridin-1-ium-2-amine CAS Name: 6-methyl-3,5-dinitro-2-pyridin-1-iumamine IUPAC Name: 6-methyl-3,5-dinitropyridin-1-ium-2-amine Traditional Name: (6-methyl-3,5-dinitro-pyridin-1-ium-2-yl)amine Formula: C6H7N4O4+ MolecularWeight: 199.14418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[NH+]C(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N

Isomeric SMILES

CC1=[NH+]C(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N

InChI

InChI=1S/C6H6N4O4/c1-3-4(9(11)12)2-5(10(13)14)6(7)8-3/h2H,1H3,(H2,7,8)/p+1