4-azanyl-N'-[1-(3-methyl-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]benzenesulfonohydrazide

Systemtic Name: 4-azanyl-N'-[1-(3-methyl-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]benzenesulfonohydrazide Openeye Name: 4-amino-N'-[1-(3-methyl-5-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethyl]benzenesulfonohydrazide CAS Name: 4-amino-N'-[1-(3-methyl-5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]benzenesulfonohydrazide IUPAC Name: 4-amino-N'-[1-(3-methyl-5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]benzenesulfonohydrazide Traditional Name: 4-amino-N'-[1-(6-keto-3-methyl-5-nitro-cyclohexa-2,4-dien-1-ylidene)ethyl]benzenesulfonohydrazide Formula: C15H16N4O5S MolecularWeight: 364.37634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C)NNS(=O)(=O)C2=CC=C(C=C2)N)C(=O)C(=C1)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C)NNS(=O)(=O)C2=CC=C(C=C2)N)C(=O)C(=C1)[N+](=O)[O-]

InChI

InChI=1S/C15H16N4O5S/c1-9-7-13(15(20)14(8-9)19(21)22)10(2)17-18-25(23,24)12-5-3-11(16)4-6-12/h3-8,17-18H,16H2,1-2H3