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N-(3-methoxypropyl)-2-[2-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethanamide

N-(3-methoxypropyl)-2-[2-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name:N-(3-methoxypropyl)-2-[2-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethanamide
Openeye Name:N-(3-methoxypropyl)-2-[2-[(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-2-oxo-acetamide
CAS Name:N-(3-methoxypropyl)-2-[(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-2-oxoacetamide
IUPAC Name:N-(3-methoxypropyl)-2-[2-[(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxoacetamide
Traditional Name:2-keto-2-[N'-[(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-N-(3-methoxypropyl)acetamide
Formula: C13H16N4O6
MolecularWeight: 324.28934
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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C(=O)NNC=C1C=C(C=CC1=O)[N+](=O)[O-]


Isomeric SMILES

COCCCNC(=O)C(=O)NNC=C1C=C(C=CC1=O)[N+](=O)[O-]


InChI

InChI=1S/C13H16N4O6/c1-23-6-2-5-14-12(19)13(20)16-15-8-9-7-10(17(21)22)3-4-11(9)18/h3-4,7-8,15H,2,5-6H2,1H3,(H,14,19)(H,16,20)


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