1,2-dimethyl-3,5,6-trinitro-indole

Systemtic Name: 1,2-dimethyl-3,5,6-trinitro-indole Openeye Name: 1,2-dimethyl-3,5,6-trinitro-indole CAS Name: 1,2-dimethyl-3,5,6-trinitroindole IUPAC Name: 1,2-dimethyl-3,5,6-trinitroindole Traditional Name: 1,2-dimethyl-3,5,6-trinitro-indole Formula: C10H8N4O6 MolecularWeight: 280.19372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=C(C=C2N1C)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=CC(=C(C=C2N1C)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H8N4O6/c1-5-10(14(19)20)6-3-8(12(15)16)9(13(17)18)4-7(6)11(5)2/h3-4H,1-2H3