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

Systemtic Name: 4-methyl-6-[[[4-(6-methyl-1,3-benzoxazol-2-yl)phenyl]amino]methylidene]-2-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 4-methyl-6-[[4-(6-methyl-1,3-benzoxazol-2-yl)anilino]methylene]-2-nitro-cyclohexa-2,4-dien-1-one CAS Name: 4-methyl-6-[[4-(6-methyl-1,3-benzoxazol-2-yl)anilino]methylidene]-2-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 4-methyl-6-[[4-(6-methyl-1,3-benzoxazol-2-yl)anilino]methylidene]-2-nitrocyclohexa-2,4-dien-1-one Traditional Name: 4-methyl-6-[[4-(6-methyl-1,3-benzoxazol-2-yl)anilino]methylene]-2-nitro-cyclohexa-2,4-dien-1-one Formula: C22H17N3O4 MolecularWeight: 387.38808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(O2)C3=CC=C(C=C3)NC=C4C=C(C=C(C4=O)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(O2)C3=CC=C(C=C3)NC=C4C=C(C=C(C4=O)[N+](=O)[O-])C

InChI

InChI=1S/C22H17N3O4/c1-13-3-8-18-20(11-13)29-22(24-18)15-4-6-17(7-5-15)23-12-16-9-14(2)10-19(21(16)26)25(27)28/h3-12,23H,1-2H3