bis[(4E)-3,5-dimethyl-4-[1-(oxidanylamino)ethylidene]pyrrol-2-yl]methanone

Systemtic Name: bis[(4E)-3,5-dimethyl-4-[1-(oxidanylamino)ethylidene]pyrrol-2-yl]methanone Openeye Name: bis[(4E)-4-[1-(hydroxyamino)ethylidene]-3,5-dimethyl-pyrrol-2-yl]methanone CAS Name: bis[(4E)-4-[1-(hydroxyamino)ethylidene]-3,5-dimethyl-2-pyrrolyl]methanone IUPAC Name: bis[(4E)-4-[1-(hydroxyamino)ethylidene]-3,5-dimethylpyrrol-2-yl]methanone Traditional Name: bis[(4E)-4-[1-(hydroxyamino)ethylidene]-3,5-dimethyl-pyrrol-2-yl]methanone Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C1=C(C)NO)C)C(=O)C2=C(C(=C(C)NO)C(=N2)C)C

Isomeric SMILES

CC\1=C(N=C(/C1=C(/NO)\C)C)C(=O)C2=C(/C(=C(\NO)/C)/C(=N2)C)C

InChI

InChI=1S/C17H22N4O3/c1-7-13(11(5)20-23)9(3)18-15(7)17(22)16-8(2)14(10(4)19-16)12(6)21-24/h20-21,23-24H,1-6H3/b13-11+,14-12+