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

Systemtic Name: 6-[[(3-chloranyl-4-methoxy-phenyl)amino]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 6-[(3-chloro-4-methoxy-anilino)methylene]-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: 6-[(3-chloro-4-methoxyanilino)methylidene]-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[(3-chloro-4-methoxyanilino)methylidene]-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: 6-[(3-chloro-4-methoxy-anilino)methylene]-4-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=C(C=CC2=O)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC=C2C=C(C=CC2=O)[N+](=O)[O-])Cl

InChI

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