10-nitro-2H-[1,2,4]triazino[4,5-a]indol-1-one

Systemtic Name: 10-nitro-2H-[1,2,4]triazino[4,5-a]indol-1-one Openeye Name: 10-nitro-2H-[1,2,4]triazino[4,5-a]indol-1-one CAS Name: 10-nitro-2H-[1,2,4]triazino[4,5-a]indol-1-one IUPAC Name: 10-nitro-2H-[1,2,4]triazino[4,5-a]indol-1-one Traditional Name: 10-nitro-2H-[1,2,4]triazin[4,5-a]indol-1-one Formula: C10H6N4O3 MolecularWeight: 230.17964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3N2C=NNC3=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3N2C=NNC3=O)[N+](=O)[O-]

InChI

InChI=1S/C10H6N4O3/c15-10-9-8(14(16)17)6-3-1-2-4-7(6)13(9)5-11-12-10/h1-5H,(H,12,15)