3-methyl-1,6,8-trinitro-5H-pyrazolo[3,4-c]quinolin-4-one

Systemtic Name: 3-methyl-1,6,8-trinitro-5H-pyrazolo[3,4-c]quinolin-4-one Openeye Name: 3-methyl-1,6,8-trinitro-5H-pyrazolo[3,4-c]quinolin-4-one CAS Name: 3-methyl-1,6,8-trinitro-5H-pyrazolo[3,4-c]quinolin-4-one IUPAC Name: 3-methyl-1,6,8-trinitro-5H-pyrazolo[3,4-c]quinolin-4-one Traditional Name: 3-methyl-1,6,8-trinitro-5H-pyrazolo[3,4-c]quinolin-4-one Formula: C11H6N6O7 MolecularWeight: 334.20134

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C3=CC(=CC(=C3NC2=O)[N+](=O)[O-])[N+](=O)[O-])C(=N1)[N+](=O)[O-]

Isomeric SMILES

CN1C2=C(C3=CC(=CC(=C3NC2=O)[N+](=O)[O-])[N+](=O)[O-])C(=N1)[N+](=O)[O-]

InChI

InChI=1S/C11H6N6O7/c1-14-9-7(10(13-14)17(23)24)5-2-4(15(19)20)3-6(16(21)22)8(5)12-11(9)18/h2-3H,1H3,(H,12,18)