(4-methyl-7-nitro-1,2,3-benzothiadiazol-6-yl)diazane

Systemtic Name: (4-methyl-7-nitro-1,2,3-benzothiadiazol-6-yl)diazane Openeye Name: (4-methyl-7-nitro-1,2,3-benzothiadiazol-6-yl)hydrazine CAS Name: (4-methyl-7-nitro-1,2,3-benzothiadiazol-6-yl)hydrazine IUPAC Name: (4-methyl-7-nitro-1,2,3-benzothiadiazol-6-yl)hydrazine Traditional Name: (4-methyl-7-nitro-1,2,3-benzothiadiazol-6-yl)hydrazine Formula: C7H7N5O2S MolecularWeight: 225.22778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1N=NS2)[N+](=O)[O-])NN

Isomeric SMILES

CC1=CC(=C(C2=C1N=NS2)[N+](=O)[O-])NN

InChI

InChI=1S/C7H7N5O2S/c1-3-2-4(9-8)6(12(13)14)7-5(3)10-11-15-7/h2,9H,8H2,1H3