3-nitro-N'-[1-(1-oxidanylidenenaphthalen-2-ylidene)ethyl]benzenesulfonohydrazide

Systemtic Name: 3-nitro-N'-[1-(1-oxidanylidenenaphthalen-2-ylidene)ethyl]benzenesulfonohydrazide Openeye Name: 3-nitro-N'-[1-(1-oxo-2-naphthylidene)ethyl]benzenesulfonohydrazide CAS Name: 3-nitro-N'-[1-(1-oxo-2-naphthalenylidene)ethyl]benzenesulfonohydrazide IUPAC Name: 3-nitro-N'-[1-(1-oxonaphthalen-2-ylidene)ethyl]benzenesulfonohydrazide Traditional Name: N'-[1-(1-keto-2-naphthylidene)ethyl]-3-nitro-benzenesulfonohydrazide Formula: C18H15N3O5S MolecularWeight: 385.3938

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC2=CC=CC=C2C1=O)NNS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=C1C=CC2=CC=CC=C2C1=O)NNS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O5S/c1-12(16-10-9-13-5-2-3-8-17(13)18(16)22)19-20-27(25,26)15-7-4-6-14(11-15)21(23)24/h2-11,19-20H,1H3