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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC(=CC(=C2N1)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN1C(=O)C2=CC(=CC(=C2N1)[N+](=O)[O-])[N+](=O)[O-]

InChI

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