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

Systemtic Name: 6-[[(3-chloranyl-4-methoxy-phenyl)amino]methylidene]-2,4-dinitro-cyclohexa-2,4-dien-1-one Openeye Name: 6-[(3-chloro-4-methoxy-anilino)methylene]-2,4-dinitro-cyclohexa-2,4-dien-1-one CAS Name: 6-[(3-chloro-4-methoxyanilino)methylidene]-2,4-dinitro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[(3-chloro-4-methoxyanilino)methylidene]-2,4-dinitrocyclohexa-2,4-dien-1-one Traditional Name: 6-[(3-chloro-4-methoxy-anilino)methylene]-2,4-dinitro-cyclohexa-2,4-dien-1-one Formula: C14H10ClN3O6 MolecularWeight: 351.6987

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClN3O6/c1-24-13-3-2-9(5-11(13)15)16-7-8-4-10(17(20)21)6-12(14(8)19)18(22)23/h2-7,16H,1H3