6-[[[2-(2-methylpropoxy)phenyl]amino]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[[2-(2-methylpropoxy)phenyl]amino]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 6-[(2-isobutoxyanilino)methylene]-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: 6-[[2-(2-methylpropoxy)anilino]methylidene]-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[2-(2-methylpropoxy)anilino]methylidene]-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: 6-[(2-isobutoxyanilino)methylene]-4-nitro-cyclohexa-2,4-dien-1-one Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC=C1NC=C2C=C(C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

CC(C)COC1=CC=CC=C1NC=C2C=C(C=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O4/c1-12(2)11-23-17-6-4-3-5-15(17)18-10-13-9-14(19(21)22)7-8-16(13)20/h3-10,12,18H,11H2,1-2H3