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

Systemtic Name: 4-[[(4-chloranyl-3-nitro-phenyl)amino]methylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: 4-[(4-chloro-3-nitro-anilino)methylene]-3-hydroxy-cyclohexa-2,5-dien-1-one CAS Name: 4-[(4-chloro-3-nitroanilino)methylidene]-3-hydroxy-1-cyclohexa-2,5-dienone IUPAC Name: 4-[(4-chloro-3-nitroanilino)methylidene]-3-hydroxycyclohexa-2,5-dien-1-one Traditional Name: 4-[(4-chloro-3-nitro-anilino)methylene]-3-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=C2O)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1NC=C2C=CC(=O)C=C2O)[N+](=O)[O-])Cl

InChI

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