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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O6/c1-3-29-16-10-13(9-15(17(16)24)23(27)28)11-20-22-19(26)18(25)21-12(2)14-7-5-4-6-8-14/h4-12,20H,3H2,1-2H3,(H,21,25)(H,22,26)/t12-/m1/s1