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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=N2)C3=CC(=C(C=C3)OC)NC=C4C=C(C=CC4=O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=N2)C3=CC(=C(C=C3)OC)NC=C4C=C(C=CC4=O)[N+](=O)[O-]

InChI

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