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

Systemtic Name: 9-bromanyl-10-nitro-2H-[1,2,4]triazino[4,5-a]indol-1-one Openeye Name: 9-bromo-10-nitro-2H-[1,2,4]triazino[4,5-a]indol-1-one CAS Name: 9-bromo-10-nitro-2H-[1,2,4]triazino[4,5-a]indol-1-one IUPAC Name: 9-bromo-10-nitro-2H-[1,2,4]triazino[4,5-a]indol-1-one Traditional Name: 9-bromo-10-nitro-2H-[1,2,4]triazin[4,5-a]indol-1-one Formula: C10H5BrN4O3 MolecularWeight: 309.0757

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Br)C(=C3N2C=NNC3=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C(=C1)Br)C(=C3N2C=NNC3=O)[N+](=O)[O-]

InChI

InChI=1S/C10H5BrN4O3/c11-5-2-1-3-6-7(5)8(15(17)18)9-10(16)13-12-4-14(6)9/h1-4H,(H,13,16)