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

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

Systemtic Name:2-[2-[(3-ethoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-N-phenethyl-ethanamide
Openeye Name:2-[2-[(3-ethoxy-5-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-oxo-N-phenethyl-acetamide
CAS Name:2-[(3-ethoxy-5-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-2-oxo-N-phenethylacetamide
IUPAC Name:2-[2-[(3-ethoxy-5-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxo-N-phenethylacetamide
Traditional Name:2-[N'-[(3-ethoxy-4-keto-5-nitro-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-keto-N-phenethyl-acetamide
Formula: C19H20N4O6
MolecularWeight: 400.3853
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)C(=O)NCCC2=CC=CC=C2)C=C(C1=O)[N+](=O)[O-]


Isomeric SMILES

CCOC1=CC(=CNNC(=O)C(=O)NCCC2=CC=CC=C2)C=C(C1=O)[N+](=O)[O-]


InChI

InChI=1S/C19H20N4O6/c1-2-29-16-11-14(10-15(17(16)24)23(27)28)12-21-22-19(26)18(25)20-9-8-13-6-4-3-5-7-13/h3-7,10-12,21H,2,8-9H2,1H3,(H,20,25)(H,22,26)


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