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

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

Systemtic Name:2-[2-[(3-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide
Openeye Name:N-isopropyl-2-[2-[(3-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-oxo-acetamide
CAS Name:2-[(3-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-2-oxo-N-propan-2-ylacetamide
IUPAC Name:2-[2-[(3-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide
Traditional Name:N-isopropyl-2-keto-2-[N'-[(4-keto-3-nitro-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]acetamide
Formula: C12H14N4O5
MolecularWeight: 294.26336
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C12H14N4O5/c1-7(2)14-11(18)12(19)15-13-6-8-3-4-10(17)9(5-8)16(20)21/h3-7,13H,1-2H3,(H,14,18)(H,15,19)


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