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

Systemtic Name: 6-[[[2-(4-ethoxyphenyl)-1,3-benzoxazol-5-yl]amino]methylidene]-2-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[[2-(4-ethoxyphenyl)-1,3-benzoxazol-5-yl]amino]methylene]-2-nitro-cyclohexa-2,4-dien-1-one CAS Name: 6-[[[2-(4-ethoxyphenyl)-1,3-benzoxazol-5-yl]amino]methylidene]-2-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[[2-(4-ethoxyphenyl)-1,3-benzoxazol-5-yl]amino]methylidene]-2-nitrocyclohexa-2,4-dien-1-one Traditional Name: 2-nitro-6-[[(2-p-phenetyl-1,3-benzoxazol-5-yl)amino]methylene]cyclohexa-2,4-dien-1-one Formula: C22H17N3O5 MolecularWeight: 403.38748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC=C4C=CC=C(C4=O)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC=C4C=CC=C(C4=O)[N+](=O)[O-]

InChI

InChI=1S/C22H17N3O5/c1-2-29-17-9-6-14(7-10-17)22-24-18-12-16(8-11-20(18)30-22)23-13-15-4-3-5-19(21(15)26)25(27)28/h3-13,23H,2H2,1H3