2-methyl-5,7-dinitro-indazol-3-amine

Systemtic Name: 2-methyl-5,7-dinitro-indazol-3-amine Openeye Name: 2-methyl-5,7-dinitro-indazol-3-amine CAS Name: 2-methyl-5,7-dinitro-3-indazolamine IUPAC Name: 2-methyl-5,7-dinitroindazol-3-amine Traditional Name: (2-methyl-5,7-dinitro-indazol-3-yl)amine Formula: C8H7N5O4 MolecularWeight: 237.17228

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C2C=C(C=C(C2=N1)[N+](=O)[O-])[N+](=O)[O-])N

Isomeric SMILES

CN1C(=C2C=C(C=C(C2=N1)[N+](=O)[O-])[N+](=O)[O-])N

InChI

InChI=1S/C8H7N5O4/c1-11-8(9)5-2-4(12(14)15)3-6(13(16)17)7(5)10-11/h2-3H,9H2,1H3