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

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

Systemtic Name:2-[2-[(3-ethoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-N-propyl-ethanamide
Openeye Name:2-[2-[(3-ethoxy-5-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-oxo-N-propyl-acetamide
CAS Name:2-[(3-ethoxy-5-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-2-oxo-N-propylacetamide
IUPAC Name:2-[2-[(3-ethoxy-5-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxo-N-propylacetamide
Traditional Name:2-[N'-[(3-ethoxy-4-keto-5-nitro-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-keto-N-propyl-acetamide
Formula: C14H18N4O6
MolecularWeight: 338.31592
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C14H18N4O6/c1-3-5-15-13(20)14(21)17-16-8-9-6-10(18(22)23)12(19)11(7-9)24-4-2/h6-8,16H,3-5H2,1-2H3,(H,15,20)(H,17,21)


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