6-[[(3-chloranyl-4-methoxy-phenyl)amino]methylidene]-2-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[(3-chloranyl-4-methoxy-phenyl)amino]methylidene]-2-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 6-[(3-chloro-4-methoxy-anilino)methylene]-2-nitro-cyclohexa-2,4-dien-1-one CAS Name: 6-[(3-chloro-4-methoxyanilino)methylidene]-2-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[(3-chloro-4-methoxyanilino)methylidene]-2-nitrocyclohexa-2,4-dien-1-one Traditional Name: 6-[(3-chloro-4-methoxy-anilino)methylene]-2-nitro-cyclohexa-2,4-dien-1-one Formula: C14H11ClN2O4 MolecularWeight: 306.70114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC=C2C=CC=C(C2=O)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC=C2C=CC=C(C2=O)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H11ClN2O4/c1-21-13-6-5-10(7-11(13)15)16-8-9-3-2-4-12(14(9)18)17(19)20/h2-8,16H,1H3