(2R)-2-methoxy-N'-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-phenyl-ethanehydrazide

Systemtic Name: (2R)-2-methoxy-N'-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-phenyl-ethanehydrazide Openeye Name: (2R)-2-methoxy-N'-[(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-phenyl-acetohydrazide CAS Name: (2R)-2-methoxy-N'-[(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-phenylacetohydrazide IUPAC Name: (2R)-2-methoxy-N'-[(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-phenylacetohydrazide Traditional Name: (2R)-N'-[(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]-2-methoxy-2-phenyl-acetohydrazide Formula: C16H15N3O5 MolecularWeight: 329.3074

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)C(=O)NNC=C2C=C(C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

CO[C@H](C1=CC=CC=C1)C(=O)NNC=C2C=C(C=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O5/c1-24-15(11-5-3-2-4-6-11)16(21)18-17-10-12-9-13(19(22)23)7-8-14(12)20/h2-10,15,17H,1H3,(H,18,21)/t15-/m1/s1