3-nitro-8,11-dihydro-5H-pyridazino[1,2-a][1,2,4]benzotriazin-6-one

Systemtic Name: 3-nitro-8,11-dihydro-5H-pyridazino[1,2-a][1,2,4]benzotriazin-6-one Openeye Name: 3-nitro-8,11-dihydro-5H-pyridazino[1,2-a][1,2,4]benzotriazin-6-one CAS Name: 3-nitro-8,11-dihydro-5H-pyridazino[1,2-a][1,2,4]benzotriazin-6-one IUPAC Name: 3-nitro-8,11-dihydro-5H-pyridazino[1,2-a][1,2,4]benzotriazin-6-one Traditional Name: 3-nitro-8,11-dihydro-5H-pyridazino[1,2-a][1,2,4]benzotriazin-6-one Formula: C11H10N4O3 MolecularWeight: 246.2221

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCN2N1C3=C(C=C(C=C3)[N+](=O)[O-])NC2=O

Isomeric SMILES

C1C=CCN2N1C3=C(C=C(C=C3)[N+](=O)[O-])NC2=O

InChI

InChI=1S/C11H10N4O3/c16-11-12-9-7-8(15(17)18)3-4-10(9)13-5-1-2-6-14(11)13/h1-4,7H,5-6H2,(H,12,16)