(6E)-6-[[(3-methyl-1-oxidanyl-butan-2-yl)amino]methylidene]-4-nitro-2-phenyl-cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[[(3-methyl-1-oxidanyl-butan-2-yl)amino]methylidene]-4-nitro-2-phenyl-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[[[1-(hydroxymethyl)-2-methyl-propyl]amino]methylene]-4-nitro-2-phenyl-cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[[(1-hydroxy-3-methylbutan-2-yl)amino]methylidene]-4-nitro-2-phenyl-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[[(1-hydroxy-3-methylbutan-2-yl)amino]methylidene]-4-nitro-2-phenylcyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[[(2-methyl-1-methylol-propyl)amino]methylene]-4-nitro-2-phenyl-cyclohexa-2,4-dien-1-one Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CO)NC=C1C=C(C=C(C1=O)C2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)C(CO)N/C=C/1\C=C(C=C(C1=O)C2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H20N2O4/c1-12(2)17(11-21)19-10-14-8-15(20(23)24)9-16(18(14)22)13-6-4-3-5-7-13/h3-10,12,17,19,21H,11H2,1-2H3/b14-10+