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

Systemtic Name: (2R)-N'-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-phenylazanyl-butanehydrazide Openeye Name: (2R)-2-anilino-N'-[(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]butanehydrazide CAS Name: (2R)-2-anilino-N'-[(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]butanehydrazide IUPAC Name: (2R)-2-anilino-N'-[(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]butanehydrazide Traditional Name: (2R)-2-anilino-N'-[(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]butyrohydrazide Formula: C17H18N4O4 MolecularWeight: 342.34922

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NNC=C1C=C(C=CC1=O)[N+](=O)[O-])NC2=CC=CC=C2

Isomeric SMILES

CC[C@H](C(=O)NNC=C1C=C(C=CC1=O)[N+](=O)[O-])NC2=CC=CC=C2

InChI

InChI=1S/C17H18N4O4/c1-2-15(19-13-6-4-3-5-7-13)17(23)20-18-11-12-10-14(21(24)25)8-9-16(12)22/h3-11,15,18-19H,2H2,1H3,(H,20,23)/t15-/m1/s1