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

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

Systemtic Name:2-[2-[(3-ethoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-ethyl-2-oxidanylidene-ethanamide
Openeye Name:2-[2-[(3-ethoxy-5-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-ethyl-2-oxo-acetamide
CAS Name:2-[(3-ethoxy-5-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-N-ethyl-2-oxoacetamide
IUPAC Name:2-[2-[(3-ethoxy-5-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-ethyl-2-oxoacetamide
Traditional Name:2-[N'-[(3-ethoxy-4-keto-5-nitro-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-ethyl-2-keto-acetamide
Formula: C13H16N4O6
MolecularWeight: 324.28934
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C13H16N4O6/c1-3-14-12(19)13(20)16-15-7-8-5-9(17(21)22)11(18)10(6-8)23-4-2/h5-7,15H,3-4H2,1-2H3,(H,14,19)(H,16,20)


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