2-[(5-methyl-2,1,3-benzothiadiazol-4-yl)iminomethyl]-6-nitro-phenolate

Systemtic Name: 2-[(5-methyl-2,1,3-benzothiadiazol-4-yl)iminomethyl]-6-nitro-phenolate Openeye Name: 2-[(5-methyl-2,1,3-benzothiadiazol-4-yl)iminomethyl]-6-nitro-phenolate CAS Name: 2-[(5-methyl-2,1,3-benzothiadiazol-4-yl)iminomethyl]-6-nitrophenolate IUPAC Name: 2-[(5-methyl-2,1,3-benzothiadiazol-4-yl)iminomethyl]-6-nitrophenolate Traditional Name: 2-[(5-methylpiazthiol-4-yl)iminomethyl]-6-nitro-phenolate Formula: C14H9N4O3S- MolecularWeight: 313.31126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NSN=C2C=C1)N=CC3=C(C(=CC=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

CC1=C(C2=NSN=C2C=C1)N=CC3=C(C(=CC=C3)[N+](=O)[O-])[O-]

InChI

InChI=1S/C14H10N4O3S/c1-8-5-6-10-13(17-22-16-10)12(8)15-7-9-3-2-4-11(14(9)19)18(20)21/h2-7,19H,1H3/p-1