3-chloranyl-2-nitro-6-[(2Z)-2-(2-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]benzenesulfonic acid

Systemtic Name: 3-chloranyl-2-nitro-6-[(2Z)-2-(2-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]benzenesulfonic acid Openeye Name: 3-chloro-2-nitro-6-[(2Z)-2-(2-oxo-1-naphthylidene)hydrazino]benzenesulfonic acid CAS Name: 3-chloro-2-nitro-6-[(2Z)-2-(2-oxo-1-naphthalenylidene)hydrazinyl]benzenesulfonic acid IUPAC Name: 3-chloro-2-nitro-6-[(2Z)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]benzenesulfonic acid Traditional Name: 3-chloro-6-[(N'Z)-N'-(2-keto-1-naphthylidene)hydrazino]-2-nitro-besylic acid Formula: C16H10ClN3O6S MolecularWeight: 407.7851

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=NNC3=C(C(=C(C=C3)Cl)[N+](=O)[O-])S(=O)(=O)O

Isomeric SMILES

C1=CC=C\2C(=C1)C=CC(=O)/C2=N\NC3=C(C(=C(C=C3)Cl)[N+](=O)[O-])S(=O)(=O)O

InChI

InChI=1S/C16H10ClN3O6S/c17-11-6-7-12(16(27(24,25)26)15(11)20(22)23)18-19-14-10-4-2-1-3-9(10)5-8-13(14)21/h1-8,18H,(H,24,25,26)/b19-14-