1,2-dimethyl-6,8-dinitro-quinazoline-4-thione

Systemtic Name: 1,2-dimethyl-6,8-dinitro-quinazoline-4-thione Openeye Name: 1,2-dimethyl-6,8-dinitro-quinazoline-4-thione CAS Name: 1,2-dimethyl-6,8-dinitro-4-quinazolinethione IUPAC Name: 1,2-dimethyl-6,8-dinitroquinazoline-4-thione Traditional Name: 1,2-dimethyl-6,8-dinitro-quinazoline-4-thione Formula: C10H8N4O4S MolecularWeight: 280.25992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N4O4S/c1-5-11-10(19)7-3-6(13(15)16)4-8(14(17)18)9(7)12(5)2/h3-4H,1-2H3