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

Systemtic Name: 8-nitro-10-phenyl-2H-[1,2,4]triazino[4,5-a]indol-1-one Openeye Name: 8-nitro-10-phenyl-2H-[1,2,4]triazino[4,5-a]indol-1-one CAS Name: 8-nitro-10-phenyl-2H-[1,2,4]triazino[4,5-a]indol-1-one IUPAC Name: 8-nitro-10-phenyl-2H-[1,2,4]triazino[4,5-a]indol-1-one Traditional Name: 8-nitro-10-phenyl-2H-[1,2,4]triazin[4,5-a]indol-1-one Formula: C16H10N4O3 MolecularWeight: 306.2756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(=O)NN=CN3C4=C2C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(=O)NN=CN3C4=C2C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C16H10N4O3/c21-16-15-14(10-4-2-1-3-5-10)12-8-11(20(22)23)6-7-13(12)19(15)9-17-18-16/h1-9H,(H,18,21)