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

Systemtic Name: 6-[[(4-methyl-2-oxidanyl-phenyl)amino]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 6-[(2-hydroxy-4-methyl-anilino)methylene]-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: 6-[(2-hydroxy-4-methylanilino)methylidene]-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[(2-hydroxy-4-methylanilino)methylidene]-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: 6-[(2-hydroxy-4-methyl-anilino)methylene]-4-nitro-cyclohexa-2,4-dien-1-one Formula: C14H12N2O4 MolecularWeight: 272.25608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC=C2C=C(C=CC2=O)[N+](=O)[O-])O

Isomeric SMILES

CC1=CC(=C(C=C1)NC=C2C=C(C=CC2=O)[N+](=O)[O-])O

InChI

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