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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC=C2C=C(C=C(C2=O)OC)[N+](=O)[O-])C3=NC4=CC=CC=C4O3

Isomeric SMILES

CC1=C(C=CC=C1NC=C2C=C(C=C(C2=O)OC)[N+](=O)[O-])C3=NC4=CC=CC=C4O3

InChI

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