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

Systemtic Name: (6Z)-4-methyl-6-[[(4-methyl-2-oxidanyl-phenyl)amino]methylidene]-2-nitro-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[(2-hydroxy-4-methyl-anilino)methylene]-4-methyl-2-nitro-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[(2-hydroxy-4-methylanilino)methylidene]-4-methyl-2-nitro-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[(2-hydroxy-4-methylanilino)methylidene]-4-methyl-2-nitrocyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[(2-hydroxy-4-methyl-anilino)methylene]-4-methyl-2-nitro-cyclohexa-2,4-dien-1-one Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C=C1)N/C=C\2/C=C(C=C(C2=O)[N+](=O)[O-])C)O

InChI

InChI=1S/C15H14N2O4/c1-9-3-4-12(14(18)7-9)16-8-11-5-10(2)6-13(15(11)19)17(20)21/h3-8,16,18H,1-2H3/b11-8-