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

Systemtic Name: (4Z)-4-[[(4-chloranyl-3-nitro-phenyl)amino]methylidene]-2-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-4-[(4-chloro-3-nitro-anilino)methylene]-2-hydroxy-cyclohexa-2,5-dien-1-one CAS Name: (4Z)-4-[(4-chloro-3-nitroanilino)methylidene]-2-hydroxy-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-4-[(4-chloro-3-nitroanilino)methylidene]-2-hydroxycyclohexa-2,5-dien-1-one Traditional Name: (4Z)-4-[(4-chloro-3-nitro-anilino)methylene]-2-hydroxy-cyclohexa-2,5-dien-1-one Formula: C13H9ClN2O4 MolecularWeight: 292.67456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC=C2C=CC(=O)C(=C2)O)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1N/C=C\2/C=CC(=O)C(=C2)O)[N+](=O)[O-])Cl

InChI

InChI=1S/C13H9ClN2O4/c14-10-3-2-9(6-11(10)16(19)20)15-7-8-1-4-12(17)13(18)5-8/h1-7,15,18H/b8-7-