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

Systemtic Name: 6-[[[4-(1,3-benzoxazol-2-yl)phenyl]amino]methylidene]-2-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[4-(1,3-benzoxazol-2-yl)anilino]methylene]-2-nitro-cyclohexa-2,4-dien-1-one CAS Name: 6-[[4-(1,3-benzoxazol-2-yl)anilino]methylidene]-2-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[4-(1,3-benzoxazol-2-yl)anilino]methylidene]-2-nitrocyclohexa-2,4-dien-1-one Traditional Name: 6-[[4-(1,3-benzoxazol-2-yl)anilino]methylene]-2-nitro-cyclohexa-2,4-dien-1-one Formula: C20H13N3O4 MolecularWeight: 359.33492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)C3=CC=C(C=C3)NC=C4C=CC=C(C4=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)C3=CC=C(C=C3)NC=C4C=CC=C(C4=O)[N+](=O)[O-]

InChI

InChI=1S/C20H13N3O4/c24-19-14(4-3-6-17(19)23(25)26)12-21-15-10-8-13(9-11-15)20-22-16-5-1-2-7-18(16)27-20/h1-12,21H