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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(=O)NNC=C2C=C(C(=O)C(=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C(=O)NNC=C2C=C(C(=O)C(=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O6/c1-11-3-5-12(6-4-11)9-19-17(24)18(25)21-20-10-13-7-14(22(26)27)16(23)15(8-13)28-2/h3-8,10,20H,9H2,1-2H3,(H,19,24)(H,21,25)