N'-[(3-methoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-3-pyrrolidin-1-ylsulfonyl-benzohydrazide

Systemtic Name: N'-[(3-methoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-3-pyrrolidin-1-ylsulfonyl-benzohydrazide Openeye Name: N'-[(3-methoxy-5-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-3-pyrrolidin-1-ylsulfonyl-benzohydrazide CAS Name: N'-[(3-methoxy-5-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-3-(1-pyrrolidinylsulfonyl)benzohydrazide IUPAC Name: N'-[(3-methoxy-5-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-3-pyrrolidin-1-ylsulfonylbenzohydrazide Traditional Name: N'-[(4-keto-3-methoxy-5-nitro-cyclohexa-2,5-dien-1-ylidene)methyl]-3-pyrrolidinosulfonyl-benzohydrazide Formula: C19H20N4O7S MolecularWeight: 448.4497

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3)C=C(C1=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CNNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3)C=C(C1=O)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O7S/c1-30-17-10-13(9-16(18(17)24)23(26)27)12-20-21-19(25)14-5-4-6-15(11-14)31(28,29)22-7-2-3-8-22/h4-6,9-12,20H,2-3,7-8H2,1H3,(H,21,25)