2-methoxy-4-[(Z)-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazinylidene]methyl]-6-nitro-phenolate

Systemtic Name: 2-methoxy-4-[(Z)-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazinylidene]methyl]-6-nitro-phenolate Openeye Name: 2-methoxy-4-[(Z)-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazono]methyl]-6-nitro-phenolate CAS Name: 2-methoxy-4-[(Z)-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazinylidene]methyl]-6-nitrophenolate IUPAC Name: 2-methoxy-4-[(Z)-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazinylidene]methyl]-6-nitrophenolate Traditional Name: 2-methoxy-4-[(Z)-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazono]methyl]-6-nitro-phenolate Formula: C16H13N4O4S- MolecularWeight: 357.36382

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NN=CC3=CC(=C(C(=C3)OC)[O-])[N+](=O)[O-]

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=N/N=C\C3=CC(=C(C(=C3)OC)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O4S/c1-19-11-5-3-4-6-14(11)25-16(19)18-17-9-10-7-12(20(22)23)15(21)13(8-10)24-2/h3-9,21H,1-2H3/p-1/b17-9-,18-16+