N-[(2S)-butan-2-yl]-2-[2-[(3-methoxy-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-methoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[(3-methoxy-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-methoxy-5-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-2-oxoacetamide IUPAC Name: N-[(2S)-butan-2-yl]-2-[2-[(3-methoxy-5-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxoacetamide Traditional Name: 2-keto-2-[N'-[(4-keto-3-methoxy-5-nitro-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-[(1S)-1-methylpropyl]acetamide Formula: C14H18N4O6 MolecularWeight: 338.31592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4O6/c1-4-8(2)16-13(20)14(21)17-15-7-9-5-10(18(22)23)12(19)11(6-9)24-3/h5-8,15H,4H2,1-3H3,(H,16,20)(H,17,21)/t8-/m0/s1