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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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