4-nitro-6-[[(2-phenyl-1,3-benzoxazol-5-yl)amino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 4-nitro-6-[[(2-phenyl-1,3-benzoxazol-5-yl)amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: 4-nitro-6-[[(2-phenyl-1,3-benzoxazol-5-yl)amino]methylene]cyclohexa-2,4-dien-1-one CAS Name: 4-nitro-6-[[(2-phenyl-1,3-benzoxazol-5-yl)amino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 4-nitro-6-[[(2-phenyl-1,3-benzoxazol-5-yl)amino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: 4-nitro-6-[[(2-phenyl-1,3-benzoxazol-5-yl)amino]methylene]cyclohexa-2,4-dien-1-one Formula: C20H13N3O4 MolecularWeight: 359.33492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC=C4C=C(C=CC4=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC=C4C=C(C=CC4=O)[N+](=O)[O-]

InChI

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