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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C(=O)NNC=C2C=C(C(=O)C(=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O6/c1-11(13-6-4-3-5-7-13)20-17(24)18(25)21-19-10-12-8-14(22(26)27)16(23)15(9-12)28-2/h3-11,19H,1-2H3,(H,20,24)(H,21,25)/t11-/m1/s1