2-azanylidene-6,7-dinitro-[1,3]thiazolo[4,5-b]quinoxalin-3-amine

Systemtic Name: 2-azanylidene-6,7-dinitro-[1,3]thiazolo[4,5-b]quinoxalin-3-amine Openeye Name: 2-imino-6,7-dinitro-thiazolo[4,5-b]quinoxalin-3-amine CAS Name: 2-imino-6,7-dinitro-3-thiazolo[4,5-b]quinoxalinamine IUPAC Name: 2-imino-6,7-dinitro-[1,3]thiazolo[4,5-b]quinoxalin-3-amine Traditional Name: (2-imino-6,7-dinitro-thiazolo[4,5-b]quinoxalin-3-yl)amine Formula: C9H5N7O4S MolecularWeight: 307.2455

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=CC(=C1[N+](=O)[O-])[N+](=O)[O-])N=C3C(=N2)N(C(=N)S3)N

Isomeric SMILES

C1=C2C(=CC(=C1[N+](=O)[O-])[N+](=O)[O-])N=C3C(=N2)N(C(=N)S3)N

InChI

InChI=1S/C9H5N7O4S/c10-9-14(11)7-8(21-9)13-4-2-6(16(19)20)5(15(17)18)1-3(4)12-7/h1-2,10H,11H2