1-methyl-5,7-dinitro-2H-indazol-3-one

Systemtic Name: 1-methyl-5,7-dinitro-2H-indazol-3-one Openeye Name: 1-methyl-5,7-dinitro-2H-indazol-3-one CAS Name: 1-methyl-5,7-dinitro-2H-indazol-3-one IUPAC Name: 1-methyl-5,7-dinitro-2H-indazol-3-one Traditional Name: 1-methyl-5,7-dinitro-indazolin-3-one Formula: C8H6N4O5 MolecularWeight: 238.15704

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2C(=O)N1)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN1C2=C(C=C(C=C2C(=O)N1)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C8H6N4O5/c1-10-7-5(8(13)9-10)2-4(11(14)15)3-6(7)12(16)17/h2-3H,1H3,(H,9,13)