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(6Z)-6-(5-tert-butyl-3H-1,3-benzoxazol-2-ylidene)-2-nitro-4-nonyl-cyclohexa-2,4-dien-1-one

(6Z)-6-(5-tert-butyl-3H-1,3-benzoxazol-2-ylidene)-2-nitro-4-nonyl-cyclohexa-2,4-dien-1-one

Systemtic Name:(6Z)-6-(5-tert-butyl-3H-1,3-benzoxazol-2-ylidene)-2-nitro-4-nonyl-cyclohexa-2,4-dien-1-one
Openeye Name:(6Z)-6-(5-tert-butyl-3H-1,3-benzoxazol-2-ylidene)-2-nitro-4-nonyl-cyclohexa-2,4-dien-1-one
CAS Name:(6Z)-6-(5-tert-butyl-3H-1,3-benzoxazol-2-ylidene)-2-nitro-4-nonyl-1-cyclohexa-2,4-dienone
IUPAC Name:(6Z)-6-(5-tert-butyl-3H-1,3-benzoxazol-2-ylidene)-2-nitro-4-nonylcyclohexa-2,4-dien-1-one
Traditional Name:(6Z)-6-(5-tert-butyl-3H-1,3-benzoxazol-2-ylidene)-2-nitro-4-nonyl-cyclohexa-2,4-dien-1-one
Formula: C26H34N2O4
MolecularWeight: 438.55916
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC1=CC(=C2NC3=C(O2)C=CC(=C3)C(C)(C)C)C(=O)C(=C1)[N+](=O)[O-]


Isomeric SMILES

CCCCCCCCCC1=C/C(=C/2\NC3=C(O2)C=CC(=C3)C(C)(C)C)/C(=O)C(=C1)[N+](=O)[O-]


InChI

InChI=1S/C26H34N2O4/c1-5-6-7-8-9-10-11-12-18-15-20(24(29)22(16-18)28(30)31)25-27-21-17-19(26(2,3)4)13-14-23(21)32-25/h13-17,27H,5-12H2,1-4H3/b25-20-


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