N,N-diethyl-3-nitro-4-[2-[(E)-(3-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]benzenesulfonamide

Systemtic Name: N,N-diethyl-3-nitro-4-[2-[(E)-(3-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]benzenesulfonamide Openeye Name: N,N-diethyl-3-nitro-4-[2-[(E)-(3-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]benzenesulfonamide CAS Name: N,N-diethyl-3-nitro-4-[[(E)-(3-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]hydrazo]benzenesulfonamide IUPAC Name: N,N-diethyl-3-nitro-4-[2-[(E)-(3-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]benzenesulfonamide Traditional Name: N,N-diethyl-4-[N'-[(E)-(4-keto-3-nitro-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-3-nitro-benzenesulfonamide Formula: C17H19N5O7S MolecularWeight: 437.42706

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)NNC=C2C=CC(=O)C(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)NN/C=C/2\C=CC(=O)C(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H19N5O7S/c1-3-20(4-2)30(28,29)13-6-7-14(15(10-13)21(24)25)19-18-11-12-5-8-17(23)16(9-12)22(26)27/h5-11,18-19H,3-4H2,1-2H3/b12-11+