3,5-dinitro-2-[(2E)-2-(4-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]benzenesulfonic acid

Systemtic Name: 3,5-dinitro-2-[(2E)-2-(4-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]benzenesulfonic acid Openeye Name: 3,5-dinitro-2-[(2E)-2-(4-oxo-1-naphthylidene)hydrazino]benzenesulfonic acid CAS Name: 3,5-dinitro-2-[(2E)-2-(4-oxo-1-naphthalenylidene)hydrazinyl]benzenesulfonic acid IUPAC Name: 3,5-dinitro-2-[(2E)-2-(4-oxonaphthalen-1-ylidene)hydrazinyl]benzenesulfonic acid Traditional Name: 2-[(N'E)-N'-(4-keto-1-naphthylidene)hydrazino]-3,5-dinitro-besylic acid Formula: C16H10N4O8S MolecularWeight: 418.3376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=O)C=CC(=NNC3=C(C=C(C=C3S(=O)(=O)O)[N+](=O)[O-])[N+](=O)[O-])C2=C1

Isomeric SMILES

C1=CC=C2C(=O)C=C/C(=N\NC3=C(C=C(C=C3S(=O)(=O)O)[N+](=O)[O-])[N+](=O)[O-])/C2=C1

InChI

InChI=1S/C16H10N4O8S/c21-14-6-5-12(10-3-1-2-4-11(10)14)17-18-16-13(20(24)25)7-9(19(22)23)8-15(16)29(26,27)28/h1-8,18H,(H,26,27,28)/b17-12+