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

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

Systemtic Name:2-methyl-6-[[[2-(3-methylphenyl)-1,3-benzoxazol-5-yl]amino]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one
Openeye Name:2-methyl-6-[[[2-(m-tolyl)-1,3-benzoxazol-5-yl]amino]methylene]-4-nitro-cyclohexa-2,4-dien-1-one
CAS Name:2-methyl-6-[[[2-(3-methylphenyl)-1,3-benzoxazol-5-yl]amino]methylidene]-4-nitro-1-cyclohexa-2,4-dienone
IUPAC Name:2-methyl-6-[[[2-(3-methylphenyl)-1,3-benzoxazol-5-yl]amino]methylidene]-4-nitrocyclohexa-2,4-dien-1-one
Traditional Name:2-methyl-6-[[[2-(m-tolyl)-1,3-benzoxazol-5-yl]amino]methylene]-4-nitro-cyclohexa-2,4-dien-1-one
Formula: C22H17N3O4
MolecularWeight: 387.38808
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC3=C(O2)C=CC(=C3)NC=C4C=C(C=C(C4=O)C)[N+](=O)[O-]


Isomeric SMILES

CC1=CC=CC(=C1)C2=NC3=C(O2)C=CC(=C3)NC=C4C=C(C=C(C4=O)C)[N+](=O)[O-]


InChI

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


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