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

Systemtic Name: (6E)-4-chloranyl-2-nitro-6-[[(3-phenoxyphenyl)amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-4-chloro-2-nitro-6-[(3-phenoxyanilino)methylene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-4-chloro-2-nitro-6-[(3-phenoxyanilino)methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-4-chloro-2-nitro-6-[(3-phenoxyanilino)methylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-4-chloro-2-nitro-6-[(3-phenoxyanilino)methylene]cyclohexa-2,4-dien-1-one Formula: C19H13ClN2O4 MolecularWeight: 368.77052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)NC=C3C=C(C=C(C3=O)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)N/C=C/3\C=C(C=C(C3=O)[N+](=O)[O-])Cl

InChI

InChI=1S/C19H13ClN2O4/c20-14-9-13(19(23)18(10-14)22(24)25)12-21-15-5-4-8-17(11-15)26-16-6-2-1-3-7-16/h1-12,21H/b13-12+