(4E)-4-[[(2-methyl-5-nitro-phenyl)amino]methylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one

Systemtic Name: (4E)-4-[[(2-methyl-5-nitro-phenyl)amino]methylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: (4E)-3-hydroxy-4-[(2-methyl-5-nitro-anilino)methylene]cyclohexa-2,5-dien-1-one CAS Name: (4E)-3-hydroxy-4-[(2-methyl-5-nitroanilino)methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-3-hydroxy-4-[(2-methyl-5-nitroanilino)methylidene]cyclohexa-2,5-dien-1-one Traditional Name: (4E)-3-hydroxy-4-[(2-methyl-5-nitro-anilino)methylene]cyclohexa-2,5-dien-1-one Formula: C14H12N2O4 MolecularWeight: 272.25608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC=C2C=CC(=O)C=C2O

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])N/C=C/2\C=CC(=O)C=C2O

InChI

InChI=1S/C14H12N2O4/c1-9-2-4-11(16(19)20)6-13(9)15-8-10-3-5-12(17)7-14(10)18/h2-8,15,18H,1H3/b10-8+