6-[[(3,5-dimethyl-2-oxidanyl-phenyl)amino]methylidene]-2-methoxy-4-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[(3,5-dimethyl-2-oxidanyl-phenyl)amino]methylidene]-2-methoxy-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 6-[(2-hydroxy-3,5-dimethyl-anilino)methylene]-2-methoxy-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: 6-[(2-hydroxy-3,5-dimethylanilino)methylidene]-2-methoxy-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[(2-hydroxy-3,5-dimethylanilino)methylidene]-2-methoxy-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: 6-[(2-hydroxy-3,5-dimethyl-anilino)methylene]-2-methoxy-4-nitro-cyclohexa-2,4-dien-1-one Formula: C16H16N2O5 MolecularWeight: 316.30864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)NC=C2C=C(C=C(C2=O)OC)[N+](=O)[O-])O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)NC=C2C=C(C=C(C2=O)OC)[N+](=O)[O-])O)C

InChI

InChI=1S/C16H16N2O5/c1-9-4-10(2)15(19)13(5-9)17-8-11-6-12(18(21)22)7-14(23-3)16(11)20/h4-8,17,19H,1-3H3