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

Systemtic Name: 2-[2-[(3-methoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-N-phenethyl-ethanamide Openeye Name: 2-[2-[(3-methoxy-5-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-oxo-N-phenethyl-acetamide CAS Name: 2-[(3-methoxy-5-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-2-oxo-N-phenethylacetamide IUPAC Name: 2-[2-[(3-methoxy-5-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxo-N-phenethylacetamide Traditional Name: 2-keto-2-[N'-[(4-keto-3-methoxy-5-nitro-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-phenethyl-acetamide Formula: C18H18N4O6 MolecularWeight: 386.35872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)C(=O)NCCC2=CC=CC=C2)C=C(C1=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CNNC(=O)C(=O)NCCC2=CC=CC=C2)C=C(C1=O)[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O6/c1-28-15-10-13(9-14(16(15)23)22(26)27)11-20-21-18(25)17(24)19-8-7-12-5-3-2-4-6-12/h2-6,9-11,20H,7-8H2,1H3,(H,19,24)(H,21,25)