6-[[(3-methyl-2-oxidanyl-phenyl)amino]methylidene]-2,4-dinitro-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[(3-methyl-2-oxidanyl-phenyl)amino]methylidene]-2,4-dinitro-cyclohexa-2,4-dien-1-one Openeye Name: 6-[(2-hydroxy-3-methyl-anilino)methylene]-2,4-dinitro-cyclohexa-2,4-dien-1-one CAS Name: 6-[(2-hydroxy-3-methylanilino)methylidene]-2,4-dinitro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[(2-hydroxy-3-methylanilino)methylidene]-2,4-dinitrocyclohexa-2,4-dien-1-one Traditional Name: 6-[(2-hydroxy-3-methyl-anilino)methylene]-2,4-dinitro-cyclohexa-2,4-dien-1-one Formula: C14H11N3O6 MolecularWeight: 317.25364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3O6/c1-8-3-2-4-11(13(8)18)15-7-9-5-10(16(20)21)6-12(14(9)19)17(22)23/h2-7,15,18H,1H3