8-nitro-2H-pyrrolo[1,2-d][1,2,4]triazin-1-one

Systemtic Name: 8-nitro-2H-pyrrolo[1,2-d][1,2,4]triazin-1-one Openeye Name: 8-nitro-2H-pyrrolo[1,2-d][1,2,4]triazin-1-one CAS Name: 8-nitro-2H-pyrrolo[1,2-d][1,2,4]triazin-1-one IUPAC Name: 8-nitro-2H-pyrrolo[1,2-d][1,2,4]triazin-1-one Traditional Name: 8-nitro-2H-pyrrolo[1,2-d][1,2,4]triazin-1-one Formula: C6H4N4O3 MolecularWeight: 180.12096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN2C=NNC(=O)C2=C1[N+](=O)[O-]

Isomeric SMILES

C1=CN2C=NNC(=O)C2=C1[N+](=O)[O-]

InChI

InChI=1S/C6H4N4O3/c11-6-5-4(10(12)13)1-2-9(5)3-7-8-6/h1-3H,(H,8,11)