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

Systemtic Name: (6E)-4-nitro-6-[[(4-phenoxyphenyl)amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-4-nitro-6-[(4-phenoxyanilino)methylene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-4-nitro-6-[(4-phenoxyanilino)methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-4-nitro-6-[(4-phenoxyanilino)methylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-4-nitro-6-[(4-phenoxyanilino)methylene]cyclohexa-2,4-dien-1-one Formula: C19H14N2O4 MolecularWeight: 334.32546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC=C3C=C(C=CC3=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)N/C=C/3\C=C(C=CC3=O)[N+](=O)[O-]

InChI

InChI=1S/C19H14N2O4/c22-19-11-8-16(21(23)24)12-14(19)13-20-15-6-9-18(10-7-15)25-17-4-2-1-3-5-17/h1-13,20H/b14-13+