N-[(2S)-butan-2-yl]-2-[2-[(3-ethoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-[(2S)-butan-2-yl]-2-[2-[(3-ethoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[(3-ethoxy-5-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-[(1S)-1-methylpropyl]-2-oxo-acetamide CAS Name: N-[(2S)-butan-2-yl]-2-[(3-ethoxy-5-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-2-oxoacetamide IUPAC Name: N-[(2S)-butan-2-yl]-2-[2-[(3-ethoxy-5-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxoacetamide Traditional Name: 2-[N'-[(3-ethoxy-4-keto-5-nitro-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-keto-N-[(1S)-1-methylpropyl]acetamide Formula: C15H20N4O6 MolecularWeight: 352.3425

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C(=O)NNC=C1C=C(C(=O)C(=C1)OCC)[N+](=O)[O-]

Isomeric SMILES

CC[C@H](C)NC(=O)C(=O)NNC=C1C=C(C(=O)C(=C1)OCC)[N+](=O)[O-]

InChI

InChI=1S/C15H20N4O6/c1-4-9(3)17-14(21)15(22)18-16-8-10-6-11(19(23)24)13(20)12(7-10)25-5-2/h6-9,16H,4-5H2,1-3H3,(H,17,21)(H,18,22)/t9-/m0/s1